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

Systemtic Name: N-[(4-methylphenyl)methyl]-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)propanamide Openeye Name: N-(p-tolylmethyl)-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]propanamide CAS Name: N-[(4-methylphenyl)methyl]-2-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]propanamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]propanamide Traditional Name: N-(4-methylbenzyl)-2-[4-(2-thenoyl)piperazino]propionamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(C)N2CCN(CC2)C(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(C)N2CCN(CC2)C(=O)C3=CC=CS3

InChI

InChI=1S/C20H25N3O2S/c1-15-5-7-17(8-6-15)14-21-19(24)16(2)22-9-11-23(12-10-22)20(25)18-4-3-13-26-18/h3-8,13,16H,9-12,14H2,1-2H3,(H,21,24)