N-[2-[[4-(phenylmethyl)-1,4-diazepan-1-yl]carbonyl]phenyl]benzamide

Systemtic Name: N-[2-[[4-(phenylmethyl)-1,4-diazepan-1-yl]carbonyl]phenyl]benzamide Openeye Name: N-[2-(4-benzyl-1,4-diazepane-1-carbonyl)phenyl]benzamide CAS Name: N-[2-[oxo-[4-(phenylmethyl)-1,4-diazepan-1-yl]methyl]phenyl]benzamide IUPAC Name: N-[2-(4-benzyl-1,4-diazepane-1-carbonyl)phenyl]benzamide Traditional Name: N-[2-(4-benzyl-1,4-diazepane-1-carbonyl)phenyl]benzamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN(C1)C(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O2/c30-25(22-12-5-2-6-13-22)27-24-15-8-7-14-23(24)26(31)29-17-9-16-28(18-19-29)20-21-10-3-1-4-11-21/h1-8,10-15H,9,16-20H2,(H,27,30)