N-(3-cyanophenyl)-2-[4-(phenylmethyl)-1,4-diazepan-1-yl]ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-[4-(phenylmethyl)-1,4-diazepan-1-yl]ethanamide Openeye Name: 2-(4-benzyl-1,4-diazepan-1-yl)-N-(3-cyanophenyl)acetamide CAS Name: N-(3-cyanophenyl)-2-[4-(phenylmethyl)-1,4-diazepan-1-yl]acetamide IUPAC Name: 2-(4-benzyl-1,4-diazepan-1-yl)-N-(3-cyanophenyl)acetamide Traditional Name: 2-(4-benzyl-1,4-diazepan-1-yl)-N-(3-cyanophenyl)acetamide Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)CC(=O)NC2=CC=CC(=C2)C#N)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN(C1)CC(=O)NC2=CC=CC(=C2)C#N)CC3=CC=CC=C3

InChI

InChI=1S/C21H24N4O/c22-15-19-8-4-9-20(14-19)23-21(26)17-25-11-5-10-24(12-13-25)16-18-6-2-1-3-7-18/h1-4,6-9,14H,5,10-13,16-17H2,(H,23,26)