N-[(3-chlorophenyl)methyl]-4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N-[(3-chlorophenyl)methyl]-4-oxo-butanamide CAS Name: 4-(4-acetyl-1-piperazinyl)-N-[(3-chlorophenyl)methyl]-4-oxobutanamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-N-[(3-chlorophenyl)methyl]-4-oxobutanamide Traditional Name: 4-(4-acetylpiperazino)-N-(3-chlorobenzyl)-4-keto-butyramide Formula: C17H22ClN3O3 MolecularWeight: 351.82788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCC(=O)NCC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCC(=O)NCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H22ClN3O3/c1-13(22)20-7-9-21(10-8-20)17(24)6-5-16(23)19-12-14-3-2-4-15(18)11-14/h2-4,11H,5-10,12H2,1H3,(H,19,23)