N-[(4-chlorophenyl)methyl]-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)propanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)propanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]propanamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]propanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]propanamide Traditional Name: N-(4-chlorobenzyl)-2-[4-(2-thenoyl)piperazino]propionamide Formula: C19H22ClN3O2S MolecularWeight: 391.91488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CC=CS3

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CC=CS3

InChI

InChI=1S/C19H22ClN3O2S/c1-14(18(24)21-13-15-4-6-16(20)7-5-15)22-8-10-23(11-9-22)19(25)17-3-2-12-26-17/h2-7,12,14H,8-11,13H2,1H3,(H,21,24)