N-[1-[2-[4-(2-methylphenyl)piperazin-1-yl]carbonylphenyl]piperidin-4-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[2-[4-(2-methylphenyl)piperazin-1-yl]carbonylphenyl]piperidin-4-yl]thiophene-2-carboxamide Openeye Name: N-[1-[2-[4-(o-tolyl)piperazine-1-carbonyl]phenyl]-4-piperidyl]thiophene-2-carboxamide CAS Name: N-[1-[2-[[4-(2-methylphenyl)-1-piperazinyl]-oxomethyl]phenyl]-4-piperidinyl]-2-thiophenecarboxamide IUPAC Name: N-[1-[2-[4-(2-methylphenyl)piperazine-1-carbonyl]phenyl]piperidin-4-yl]thiophene-2-carboxamide Traditional Name: N-[1-[2-[4-(o-tolyl)piperazine-1-carbonyl]phenyl]-4-piperidyl]thiophene-2-carboxamide Formula: C28H32N4O2S MolecularWeight: 488.64428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC=CC=C3N4CCC(CC4)NC(=O)C5=CC=CS5

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC=CC=C3N4CCC(CC4)NC(=O)C5=CC=CS5

InChI

InChI=1S/C28H32N4O2S/c1-21-7-2-4-9-24(21)31-16-18-32(19-17-31)28(34)23-8-3-5-10-25(23)30-14-12-22(13-15-30)29-27(33)26-11-6-20-35-26/h2-11,20,22H,12-19H2,1H3,(H,29,33)