N-[4-[4-(2-methoxyphenyl)piperidin-1-yl]carbonylpiperidin-4-yl]-2-pyridin-3-yl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[4-[4-(2-methoxyphenyl)piperidin-1-yl]carbonylpiperidin-4-yl]-2-pyridin-3-yl-1,3-thiazole-4-carboxamide Openeye Name: N-[4-[4-(2-methoxyphenyl)piperidine-1-carbonyl]-4-piperidyl]-2-(3-pyridyl)thiazole-4-carboxamide CAS Name: N-[4-[[4-(2-methoxyphenyl)-1-piperidinyl]-oxomethyl]-4-piperidinyl]-2-(3-pyridinyl)-4-thiazolecarboxamide IUPAC Name: N-[4-[4-(2-methoxyphenyl)piperidine-1-carbonyl]piperidin-4-yl]-2-pyridin-3-yl-1,3-thiazole-4-carboxamide Traditional Name: N-[4-[4-(2-methoxyphenyl)piperidine-1-carbonyl]-4-piperidyl]-2-(3-pyridyl)thiazole-4-carboxamide Formula: C27H31N5O3S MolecularWeight: 505.63174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CCN(CC2)C(=O)C3(CCNCC3)NC(=O)C4=CSC(=N4)C5=CN=CC=C5

Isomeric SMILES

COC1=CC=CC=C1C2CCN(CC2)C(=O)C3(CCNCC3)NC(=O)C4=CSC(=N4)C5=CN=CC=C5

InChI

InChI=1S/C27H31N5O3S/c1-35-23-7-3-2-6-21(23)19-8-15-32(16-9-19)26(34)27(10-13-28-14-11-27)31-24(33)22-18-36-25(30-22)20-5-4-12-29-17-20/h2-7,12,17-19,28H,8-11,13-16H2,1H3,(H,31,33)