N-[4-[4-(2-methoxyphenyl)piperidin-1-yl]carbonylpiperidin-4-yl]-2-(3-thiophen-2-ylpyrazol-1-yl)ethanamide

Systemtic Name: N-[4-[4-(2-methoxyphenyl)piperidin-1-yl]carbonylpiperidin-4-yl]-2-(3-thiophen-2-ylpyrazol-1-yl)ethanamide Openeye Name: N-[4-[4-(2-methoxyphenyl)piperidine-1-carbonyl]-4-piperidyl]-2-[3-(2-thienyl)pyrazol-1-yl]acetamide CAS Name: N-[4-[[4-(2-methoxyphenyl)-1-piperidinyl]-oxomethyl]-4-piperidinyl]-2-(3-thiophen-2-yl-1-pyrazolyl)acetamide IUPAC Name: N-[4-[4-(2-methoxyphenyl)piperidine-1-carbonyl]piperidin-4-yl]-2-(3-thiophen-2-ylpyrazol-1-yl)acetamide Traditional Name: N-[4-[4-(2-methoxyphenyl)piperidine-1-carbonyl]-4-piperidyl]-2-[3-(2-thienyl)pyrazol-1-yl]acetamide Formula: C27H33N5O3S MolecularWeight: 507.64762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CCN(CC2)C(=O)C3(CCNCC3)NC(=O)CN4C=CC(=N4)C5=CC=CS5

Isomeric SMILES

COC1=CC=CC=C1C2CCN(CC2)C(=O)C3(CCNCC3)NC(=O)CN4C=CC(=N4)C5=CC=CS5

InChI

InChI=1S/C27H33N5O3S/c1-35-23-6-3-2-5-21(23)20-8-15-31(16-9-20)26(34)27(11-13-28-14-12-27)29-25(33)19-32-17-10-22(30-32)24-7-4-18-36-24/h2-7,10,17-18,20,28H,8-9,11-16,19H2,1H3,(H,29,33)