2-(4-chlorophenyl)sulfanyl-N-[4-[4-(2-methoxyphenyl)piperidin-1-yl]carbonylpiperidin-4-yl]pyridine-3-carboxamide

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N-[4-[4-(2-methoxyphenyl)piperidin-1-yl]carbonylpiperidin-4-yl]pyridine-3-carboxamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-[4-[4-(2-methoxyphenyl)piperidine-1-carbonyl]-4-piperidyl]pyridine-3-carboxamide CAS Name: 2-[(4-chlorophenyl)thio]-N-[4-[[4-(2-methoxyphenyl)-1-piperidinyl]-oxomethyl]-4-piperidinyl]-3-pyridinecarboxamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-[4-[4-(2-methoxyphenyl)piperidine-1-carbonyl]piperidin-4-yl]pyridine-3-carboxamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-[4-[4-(2-methoxyphenyl)piperidine-1-carbonyl]-4-piperidyl]nicotinamide Formula: C30H33ClN4O3S MolecularWeight: 565.12602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CCN(CC2)C(=O)C3(CCNCC3)NC(=O)C4=C(N=CC=C4)SC5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=CC=CC=C1C2CCN(CC2)C(=O)C3(CCNCC3)NC(=O)C4=C(N=CC=C4)SC5=CC=C(C=C5)Cl

InChI

InChI=1S/C30H33ClN4O3S/c1-38-26-7-3-2-5-24(26)21-12-19-35(20-13-21)29(37)30(14-17-32-18-15-30)34-27(36)25-6-4-16-33-28(25)39-23-10-8-22(31)9-11-23/h2-11,16,21,32H,12-15,17-20H2,1H3,(H,34,36)