5-ethyl-4-methyl-N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]thiophene-2-carboxamide

Systemtic Name: 5-ethyl-4-methyl-N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]thiophene-2-carboxamide Openeye Name: 5-ethyl-4-methyl-N-[3-[4-(m-tolyl)piperazin-1-yl]propyl]thiophene-2-carboxamide CAS Name: 5-ethyl-4-methyl-N-[3-[4-(3-methylphenyl)-1-piperazinyl]propyl]-2-thiophenecarboxamide IUPAC Name: 5-ethyl-4-methyl-N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]thiophene-2-carboxamide Traditional Name: 5-ethyl-4-methyl-N-[3-[4-(m-tolyl)piperazino]propyl]thiophene-2-carboxamide Formula: C22H31N3OS MolecularWeight: 385.56604

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NCCCN2CCN(CC2)C3=CC=CC(=C3)C)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NCCCN2CCN(CC2)C3=CC=CC(=C3)C)C

InChI

InChI=1S/C22H31N3OS/c1-4-20-18(3)16-21(27-20)22(26)23-9-6-10-24-11-13-25(14-12-24)19-8-5-7-17(2)15-19/h5,7-8,15-16H,4,6,9-14H2,1-3H3,(H,23,26)