N-[(2-chlorophenyl)methyl]-4-(2-phenylethanoyl)-1,4-diazepane-1-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-(2-phenylethanoyl)-1,4-diazepane-1-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-(2-phenylacetyl)-1,4-diazepane-1-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-4-(1-oxo-2-phenylethyl)-1,4-diazepane-1-carboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-(2-phenylacetyl)-1,4-diazepane-1-carboxamide Traditional Name: N-(2-chlorobenzyl)-4-(2-phenylacetyl)-1,4-diazepane-1-carboxamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)NCC2=CC=CC=C2Cl)C(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN(C1)C(=O)NCC2=CC=CC=C2Cl)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H24ClN3O2/c22-19-10-5-4-9-18(19)16-23-21(27)25-12-6-11-24(13-14-25)20(26)15-17-7-2-1-3-8-17/h1-5,7-10H,6,11-16H2,(H,23,27)