4-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-N-(2-chlorophenyl)piperazine-1-carboxamide

Systemtic Name: 4-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-N-(2-chlorophenyl)piperazine-1-carboxamide Openeye Name: 4-[2-(azepan-1-yl)-2-oxo-ethyl]-N-(2-chlorophenyl)piperazine-1-carboxamide CAS Name: 4-[2-(1-azepanyl)-2-oxoethyl]-N-(2-chlorophenyl)-1-piperazinecarboxamide IUPAC Name: 4-[2-(azepan-1-yl)-2-oxoethyl]-N-(2-chlorophenyl)piperazine-1-carboxamide Traditional Name: 4-[2-(azepan-1-yl)-2-keto-ethyl]-N-(2-chlorophenyl)piperazine-1-carboxamide Formula: C19H27ClN4O2 MolecularWeight: 378.89628

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CN2CCN(CC2)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1CCCN(CC1)C(=O)CN2CCN(CC2)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C19H27ClN4O2/c20-16-7-3-4-8-17(16)21-19(26)24-13-11-22(12-14-24)15-18(25)23-9-5-1-2-6-10-23/h3-4,7-8H,1-2,5-6,9-15H2,(H,21,26)