N-[2-[4-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]-2-oxidanylidene-ethyl]-2-chloranyl-benzamide

Systemtic Name: N-[2-[4-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]-2-oxidanylidene-ethyl]-2-chloranyl-benzamide Openeye Name: N-[2-[4-[2-(azepan-1-yl)-2-oxo-ethyl]piperazin-1-yl]-2-oxo-ethyl]-2-chloro-benzamide CAS Name: N-[2-[4-[2-(1-azepanyl)-2-oxoethyl]-1-piperazinyl]-2-oxoethyl]-2-chlorobenzamide IUPAC Name: N-[2-[4-[2-(azepan-1-yl)-2-oxoethyl]piperazin-1-yl]-2-oxoethyl]-2-chlorobenzamide Traditional Name: N-[2-[4-[2-(azepan-1-yl)-2-keto-ethyl]piperazino]-2-keto-ethyl]-2-chloro-benzamide Formula: C21H29ClN4O3 MolecularWeight: 420.93296

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CN2CCN(CC2)C(=O)CNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1CCCN(CC1)C(=O)CN2CCN(CC2)C(=O)CNC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H29ClN4O3/c22-18-8-4-3-7-17(18)21(29)23-15-19(27)26-13-11-24(12-14-26)16-20(28)25-9-5-1-2-6-10-25/h3-4,7-8H,1-2,5-6,9-16H2,(H,23,29)