2-[2-[4-(3-chlorophenyl)carbonylpiperazin-1-yl]ethanoylamino]benzamide hydrochloride

Systemtic Name: 2-[2-[4-(3-chlorophenyl)carbonylpiperazin-1-yl]ethanoylamino]benzamide hydrochloride Openeye Name: 2-[[2-[4-(3-chlorobenzoyl)piperazin-1-yl]acetyl]amino]benzamide hydrochloride CAS Name: 2-[[2-[4-[(3-chlorophenyl)-oxomethyl]-1-piperazinyl]-1-oxoethyl]amino]benzamide hydrochloride IUPAC Name: 2-[[2-[4-(3-chlorobenzoyl)piperazin-1-yl]acetyl]amino]benzamide hydrochloride Traditional Name: 2-[[2-[4-(3-chlorobenzoyl)piperazino]acetyl]amino]benzamide hydrochloride Formula: C20H22Cl2N4O3 MolecularWeight: 437.31968

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=C2C(=O)N)C(=O)C3=CC(=CC=C3)Cl.Cl

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2C(=O)N)C(=O)C3=CC(=CC=C3)Cl.Cl

InChI

InChI=1S/C20H21ClN4O3.ClH/c21-15-5-3-4-14(12-15)20(28)25-10-8-24(9-11-25)13-18(26)23-17-7-2-1-6-16(17)19(22)27;/h1-7,12H,8-11,13H2,(H2,22,27)(H,23,26);1H