N-(2-chlorophenyl)-2-[4-[2-(2-oxidanylideneazocan-1-yl)ethanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[4-[2-(2-oxidanylideneazocan-1-yl)ethanoyl]piperazin-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-[2-(2-oxoazocan-1-yl)acetyl]piperazin-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-[1-oxo-2-(2-oxo-1-azocanyl)ethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-[2-(2-oxoazocan-1-yl)acetyl]piperazin-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-[2-(2-ketoazocan-1-yl)acetyl]piperazino]acetamide Formula: C21H29ClN4O3 MolecularWeight: 420.93296

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(C(=O)CC1)CC(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1CCCN(C(=O)CC1)CC(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C21H29ClN4O3/c22-17-7-4-5-8-18(17)23-19(27)15-24-11-13-25(14-12-24)21(29)16-26-10-6-2-1-3-9-20(26)28/h4-5,7-8H,1-3,6,9-16H2,(H,23,27)