N-(phenylcarbamoyl)-3-[4-(thiophen-3-ylmethyl)piperazin-1-yl]propanamide

Systemtic Name: N-(phenylcarbamoyl)-3-[4-(thiophen-3-ylmethyl)piperazin-1-yl]propanamide Openeye Name: N-(phenylcarbamoyl)-3-[4-(3-thienylmethyl)piperazin-1-yl]propanamide CAS Name: N-[anilino(oxo)methyl]-3-[4-(3-thiophenylmethyl)-1-piperazinyl]propanamide IUPAC Name: N-(phenylcarbamoyl)-3-[4-(thiophen-3-ylmethyl)piperazin-1-yl]propanamide Traditional Name: N-(phenylcarbamoyl)-3-[4-(3-thenyl)piperazino]propionamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NC(=O)NC2=CC=CC=C2)CC3=CSC=C3

Isomeric SMILES

C1CN(CCN1CCC(=O)NC(=O)NC2=CC=CC=C2)CC3=CSC=C3

InChI

InChI=1S/C19H24N4O2S/c24-18(21-19(25)20-17-4-2-1-3-5-17)6-8-22-9-11-23(12-10-22)14-16-7-13-26-15-16/h1-5,7,13,15H,6,8-12,14H2,(H2,20,21,24,25)