N-[3-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]-3-oxidanylidene-1-thiophen-2-yl-propyl]ethanamide

Systemtic Name: N-[3-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]-3-oxidanylidene-1-thiophen-2-yl-propyl]ethanamide Openeye Name: N-[3-[4-(4-chlorobenzoyl)piperazin-1-yl]-3-oxo-1-(2-thienyl)propyl]acetamide CAS Name: N-[3-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]-3-oxo-1-thiophen-2-ylpropyl]acetamide IUPAC Name: N-[3-[4-(4-chlorobenzoyl)piperazin-1-yl]-3-oxo-1-thiophen-2-ylpropyl]acetamide Traditional Name: N-[3-[4-(4-chlorobenzoyl)piperazino]-3-keto-1-(2-thienyl)propyl]acetamide Formula: C20H22ClN3O3S MolecularWeight: 419.92498

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)Cl)C3=CC=CS3

Isomeric SMILES

CC(=O)NC(CC(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)Cl)C3=CC=CS3

InChI

InChI=1S/C20H22ClN3O3S/c1-14(25)22-17(18-3-2-12-28-18)13-19(26)23-8-10-24(11-9-23)20(27)15-4-6-16(21)7-5-15/h2-7,12,17H,8-11,13H2,1H3,(H,22,25)