4-[(3-cyanophenyl)methyl-[(3-methylimidazol-4-yl)methyl]amino]-2-naphthalen-1-yl-benzenecarbonitrile

Systemtic Name: 4-[(3-cyanophenyl)methyl-[(3-methylimidazol-4-yl)methyl]amino]-2-naphthalen-1-yl-benzenecarbonitrile Openeye Name: 4-[(3-cyanophenyl)methyl-[(3-methylimidazol-4-yl)methyl]amino]-2-(1-naphthyl)benzonitrile CAS Name: 4-[(3-cyanophenyl)methyl-[(3-methyl-4-imidazolyl)methyl]amino]-2-(1-naphthalenyl)benzonitrile IUPAC Name: 4-[(3-cyanophenyl)methyl-[(3-methylimidazol-4-yl)methyl]amino]-2-naphthalen-1-ylbenzonitrile Traditional Name: 4-[(3-cyanobenzyl)-[(3-methylimidazol-4-yl)methyl]amino]-2-(1-naphthyl)benzonitrile Formula: C30H23N5 MolecularWeight: 453.53712

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1CN(CC2=CC=CC(=C2)C#N)C3=CC(=C(C=C3)C#N)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CN1C=NC=C1CN(CC2=CC=CC(=C2)C#N)C3=CC(=C(C=C3)C#N)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C30H23N5/c1-34-21-33-18-27(34)20-35(19-23-7-4-6-22(14-23)16-31)26-13-12-25(17-32)30(15-26)29-11-5-9-24-8-2-3-10-28(24)29/h2-15,18,21H,19-20H2,1H3