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

Systemtic Name: 1-[2-[3-[(4-cyanophenyl)methyl]imidazol-4-yl]ethanoyl]-5-naphthalen-1-yl-3,6-dihydro-2H-pyridine-4-carbonitrile Openeye Name: 1-[2-[3-[(4-cyanophenyl)methyl]imidazol-4-yl]acetyl]-5-(1-naphthyl)-3,6-dihydro-2H-pyridine-4-carbonitrile CAS Name: 1-[2-[3-[(4-cyanophenyl)methyl]-4-imidazolyl]-1-oxoethyl]-5-(1-naphthalenyl)-3,6-dihydro-2H-pyridine-4-carbonitrile IUPAC Name: 1-[2-[3-[(4-cyanophenyl)methyl]imidazol-4-yl]acetyl]-5-naphthalen-1-yl-3,6-dihydro-2H-pyridine-4-carbonitrile Traditional Name: 1-[2-[3-(4-cyanobenzyl)imidazol-4-yl]acetyl]-5-(1-naphthyl)-3,6-dihydro-2H-pyridine-4-carbonitrile Formula: C29H23N5O MolecularWeight: 457.52582

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(=C1C#N)C2=CC=CC3=CC=CC=C32)C(=O)CC4=CN=CN4CC5=CC=C(C=C5)C#N

Isomeric SMILES

C1CN(CC(=C1C#N)C2=CC=CC3=CC=CC=C32)C(=O)CC4=CN=CN4CC5=CC=C(C=C5)C#N

InChI

InChI=1S/C29H23N5O/c30-15-21-8-10-22(11-9-21)18-34-20-32-17-25(34)14-29(35)33-13-12-24(16-31)28(19-33)27-7-3-5-23-4-1-2-6-26(23)27/h1-11,17,20H,12-14,18-19H2