2-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]-N-[(phenylmethyl)carbamoyl]propanamide

Systemtic Name: 2-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]-N-[(phenylmethyl)carbamoyl]propanamide Openeye Name: N-(benzylcarbamoyl)-2-[4-[(5-chloro-2-thienyl)methyl]piperazin-1-yl]propanamide CAS Name: 2-[4-[(5-chloro-2-thiophenyl)methyl]-1-piperazinyl]-N-[oxo-[(phenylmethyl)amino]methyl]propanamide IUPAC Name: N-(benzylcarbamoyl)-2-[4-[(5-chlorothiophen-2-yl)methyl]piperazin-1-yl]propanamide Traditional Name: N-(benzylcarbamoyl)-2-[4-[(5-chloro-2-thienyl)methyl]piperazino]propionamide Formula: C20H25ClN4O2S MolecularWeight: 420.9561

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NCC1=CC=CC=C1)N2CCN(CC2)CC3=CC=C(S3)Cl

Isomeric SMILES

CC(C(=O)NC(=O)NCC1=CC=CC=C1)N2CCN(CC2)CC3=CC=C(S3)Cl

InChI

InChI=1S/C20H25ClN4O2S/c1-15(19(26)23-20(27)22-13-16-5-3-2-4-6-16)25-11-9-24(10-12-25)14-17-7-8-18(21)28-17/h2-8,15H,9-14H2,1H3,(H2,22,23,26,27)