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

Systemtic Name: N-[4-[[4-(phenylmethyl)-1,4-diazepan-1-yl]carbonyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-(4-benzyl-1,4-diazepane-1-carbonyl)phenyl]cyclopropanecarboxamide CAS Name: N-[4-[oxo-[4-(phenylmethyl)-1,4-diazepan-1-yl]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-(4-benzyl-1,4-diazepane-1-carbonyl)phenyl]cyclopropanecarboxamide Traditional Name: N-[4-(4-benzyl-1,4-diazepane-1-carbonyl)phenyl]cyclopropanecarboxamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)C2=CC=C(C=C2)NC(=O)C3CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN(C1)C(=O)C2=CC=C(C=C2)NC(=O)C3CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O2/c27-22(19-7-8-19)24-21-11-9-20(10-12-21)23(28)26-14-4-13-25(15-16-26)17-18-5-2-1-3-6-18/h1-3,5-6,9-12,19H,4,7-8,13-17H2,(H,24,27)