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1-[2-[(4-cyanophenyl)methylamino]-2-(3-methylimidazol-4-yl)ethanoyl]-5-naphthalen-1-yl-3,6-dihydro-2H-pyridine-4-carbonitrile

1-[2-[(4-cyanophenyl)methylamino]-2-(3-methylimidazol-4-yl)ethanoyl]-5-naphthalen-1-yl-3,6-dihydro-2H-pyridine-4-carbonitrile

Systemtic Name:1-[2-[(4-cyanophenyl)methylamino]-2-(3-methylimidazol-4-yl)ethanoyl]-5-naphthalen-1-yl-3,6-dihydro-2H-pyridine-4-carbonitrile
Openeye Name:1-[2-[(4-cyanophenyl)methylamino]-2-(3-methylimidazol-4-yl)acetyl]-5-(1-naphthyl)-3,6-dihydro-2H-pyridine-4-carbonitrile
CAS Name:1-[2-[(4-cyanophenyl)methylamino]-2-(3-methyl-4-imidazolyl)-1-oxoethyl]-5-(1-naphthalenyl)-3,6-dihydro-2H-pyridine-4-carbonitrile
IUPAC Name:1-[2-[(4-cyanophenyl)methylamino]-2-(3-methylimidazol-4-yl)acetyl]-5-naphthalen-1-yl-3,6-dihydro-2H-pyridine-4-carbonitrile
Traditional Name:1-[2-[(4-cyanobenzyl)amino]-2-(3-methylimidazol-4-yl)acetyl]-5-(1-naphthyl)-3,6-dihydro-2H-pyridine-4-carbonitrile
Formula: C30H26N6O
MolecularWeight: 486.56704
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C(C(=O)N2CCC(=C(C2)C3=CC=CC4=CC=CC=C43)C#N)NCC5=CC=C(C=C5)C#N


Isomeric SMILES

CN1C=NC=C1C(C(=O)N2CCC(=C(C2)C3=CC=CC4=CC=CC=C43)C#N)NCC5=CC=C(C=C5)C#N


InChI

InChI=1S/C30H26N6O/c1-35-20-33-18-28(35)29(34-17-22-11-9-21(15-31)10-12-22)30(37)36-14-13-24(16-32)27(19-36)26-8-4-6-23-5-2-3-7-25(23)26/h2-12,18,20,29,34H,13-14,17,19H2,1H3


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