3-(1-cyanoheptyl)-N-(diphenylmethyl)benzamide

Systemtic Name: 3-(1-cyanoheptyl)-N-(diphenylmethyl)benzamide Openeye Name: N-benzhydryl-3-(1-cyanoheptyl)benzamide CAS Name: 3-(1-cyanoheptyl)-N-(diphenylmethyl)benzamide IUPAC Name: N-benzhydryl-3-(1-cyanoheptyl)benzamide Traditional Name: N-benzhydryl-3-(1-cyanoheptyl)benzamide Formula: C28H30N2O MolecularWeight: 410.5506

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C#N)C1=CC=CC(=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCCCC(C#N)C1=CC=CC(=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C28H30N2O/c1-2-3-4-7-17-26(21-29)24-18-12-19-25(20-24)28(31)30-27(22-13-8-5-9-14-22)23-15-10-6-11-16-23/h5-6,8-16,18-20,26-27H,2-4,7,17H2,1H3,(H,30,31)