N-[2-(3-methoxyphenyl)-1-[1-(2-methoxypyridin-3-yl)carbonylpiperidin-4-yl]ethyl]-N,1-dimethyl-pyrazole-3-carboxamide

Systemtic Name: N-[2-(3-methoxyphenyl)-1-[1-(2-methoxypyridin-3-yl)carbonylpiperidin-4-yl]ethyl]-N,1-dimethyl-pyrazole-3-carboxamide Openeye Name: N-[2-(3-methoxyphenyl)-1-[1-(2-methoxypyridine-3-carbonyl)-4-piperidyl]ethyl]-N,1-dimethyl-pyrazole-3-carboxamide CAS Name: N-[2-(3-methoxyphenyl)-1-[1-[(2-methoxy-3-pyridinyl)-oxomethyl]-4-piperidinyl]ethyl]-N,1-dimethyl-3-pyrazolecarboxamide IUPAC Name: N-[2-(3-methoxyphenyl)-1-[1-(2-methoxypyridine-3-carbonyl)piperidin-4-yl]ethyl]-N,1-dimethylpyrazole-3-carboxamide Traditional Name: N-[1-[1-(2-methoxynicotinoyl)-4-piperidyl]-2-(3-methoxyphenyl)ethyl]-N,1-dimethyl-pyrazole-3-carboxamide Formula: C27H33N5O4 MolecularWeight: 491.58202

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)C(=O)N(C)C(CC2=CC(=CC=C2)OC)C3CCN(CC3)C(=O)C4=C(N=CC=C4)OC

Isomeric SMILES

CN1C=CC(=N1)C(=O)N(C)C(CC2=CC(=CC=C2)OC)C3CCN(CC3)C(=O)C4=C(N=CC=C4)OC

InChI

InChI=1S/C27H33N5O4/c1-30-14-12-23(29-30)27(34)31(2)24(18-19-7-5-8-21(17-19)35-3)20-10-15-32(16-11-20)26(33)22-9-6-13-28-25(22)36-4/h5-9,12-14,17,20,24H,10-11,15-16,18H2,1-4H3