N-[4-[4-(4-methylphenyl)carbonylpiperazin-1-yl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[4-(4-methylphenyl)carbonylpiperazin-1-yl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[4-[(4-methylphenyl)-oxomethyl]-1-piperazinyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-(4-p-toluoylpiperazino)phenyl]thiophene-2-carboxamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O2S/c1-17-4-6-18(7-5-17)23(28)26-14-12-25(13-15-26)20-10-8-19(9-11-20)24-22(27)21-3-2-16-29-21/h2-11,16H,12-15H2,1H3,(H,24,27)