N,1-dimethyl-N-[(1R)-1-[1-(2-methylpyridin-3-yl)carbonylpiperidin-4-yl]-2-phenyl-ethyl]pyrazole-3-carboxamide

Systemtic Name: N,1-dimethyl-N-[(1R)-1-[1-(2-methylpyridin-3-yl)carbonylpiperidin-4-yl]-2-phenyl-ethyl]pyrazole-3-carboxamide Openeye Name: N,1-dimethyl-N-[(1R)-1-[1-(2-methylpyridine-3-carbonyl)-4-piperidyl]-2-phenyl-ethyl]pyrazole-3-carboxamide CAS Name: N,1-dimethyl-N-[(1R)-1-[1-[(2-methyl-3-pyridinyl)-oxomethyl]-4-piperidinyl]-2-phenylethyl]-3-pyrazolecarboxamide IUPAC Name: N,1-dimethyl-N-[(1R)-1-[1-(2-methylpyridine-3-carbonyl)piperidin-4-yl]-2-phenylethyl]pyrazole-3-carboxamide Traditional Name: N,1-dimethyl-N-[(1R)-1-[1-(2-methylnicotinoyl)-4-piperidyl]-2-phenyl-ethyl]pyrazole-3-carboxamide Formula: C26H31N5O2 MolecularWeight: 445.55664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=N1)C(=O)N2CCC(CC2)C(CC3=CC=CC=C3)N(C)C(=O)C4=NN(C=C4)C

Isomeric SMILES

CC1=C(C=CC=N1)C(=O)N2CCC(CC2)[C@@H](CC3=CC=CC=C3)N(C)C(=O)C4=NN(C=C4)C

InChI

InChI=1S/C26H31N5O2/c1-19-22(10-7-14-27-19)25(32)31-16-11-21(12-17-31)24(18-20-8-5-4-6-9-20)30(3)26(33)23-13-15-29(2)28-23/h4-10,13-15,21,24H,11-12,16-18H2,1-3H3/t24-/m1/s1