4-(2-chlorophenyl)-N-[3-(2-oxidanylideneazepan-1-yl)propyl]piperazine-1-carboxamide

Systemtic Name: 4-(2-chlorophenyl)-N-[3-(2-oxidanylideneazepan-1-yl)propyl]piperazine-1-carboxamide Openeye Name: 4-(2-chlorophenyl)-N-[3-(2-oxoazepan-1-yl)propyl]piperazine-1-carboxamide CAS Name: 4-(2-chlorophenyl)-N-[3-(2-oxo-1-azepanyl)propyl]-1-piperazinecarboxamide IUPAC Name: 4-(2-chlorophenyl)-N-[3-(2-oxoazepan-1-yl)propyl]piperazine-1-carboxamide Traditional Name: 4-(2-chlorophenyl)-N-[3-(2-ketoazepan-1-yl)propyl]piperazine-1-carboxamide Formula: C20H29ClN4O2 MolecularWeight: 392.92286

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CCCNC(=O)N2CCN(CC2)C3=CC=CC=C3Cl

Isomeric SMILES

C1CCC(=O)N(CC1)CCCNC(=O)N2CCN(CC2)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H29ClN4O2/c21-17-7-3-4-8-18(17)23-13-15-25(16-14-23)20(27)22-10-6-12-24-11-5-1-2-9-19(24)26/h3-4,7-8H,1-2,5-6,9-16H2,(H,22,27)