N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]-3-thiophen-3-yl-propanamide

Systemtic Name: N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]-3-thiophen-3-yl-propanamide Openeye Name: N-[4-[4-(m-tolyl)piperazin-1-yl]butyl]-3-(3-thienyl)propanamide CAS Name: N-[4-[4-(3-methylphenyl)-1-piperazinyl]butyl]-3-(3-thiophenyl)propanamide IUPAC Name: N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]-3-thiophen-3-ylpropanamide Traditional Name: N-[4-[4-(m-tolyl)piperazino]butyl]-3-(3-thienyl)propionamide Formula: C22H31N3OS MolecularWeight: 385.56604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCCCNC(=O)CCC3=CSC=C3

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCCCNC(=O)CCC3=CSC=C3

InChI

InChI=1S/C22H31N3OS/c1-19-5-4-6-21(17-19)25-14-12-24(13-15-25)11-3-2-10-23-22(26)8-7-20-9-16-27-18-20/h4-6,9,16-18H,2-3,7-8,10-15H2,1H3,(H,23,26)