N-[3-[3-[4-(3-methylphenyl)piperazin-1-yl]propylcarbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[3-[4-(3-methylphenyl)piperazin-1-yl]propylcarbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[3-[4-(m-tolyl)piperazin-1-yl]propylcarbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[3-[4-(3-methylphenyl)-1-piperazinyl]propylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[3-[4-(3-methylphenyl)piperazin-1-yl]propylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[3-[4-(m-tolyl)piperazino]propylcarbamoyl]phenyl]thiophene-2-carboxamide Formula: C26H30N4O2S MolecularWeight: 462.607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCCNC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCCNC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C26H30N4O2S/c1-20-6-2-9-23(18-20)30-15-13-29(14-16-30)12-5-11-27-25(31)21-7-3-8-22(19-21)28-26(32)24-10-4-17-33-24/h2-4,6-10,17-19H,5,11-16H2,1H3,(H,27,31)(H,28,32)