N-methyl-N-[(1R)-2-phenyl-1-[1-(3-pyrazol-1-ylphenyl)carbonylpiperidin-4-yl]ethyl]pyridine-2-carboxamide

Systemtic Name: N-methyl-N-[(1R)-2-phenyl-1-[1-(3-pyrazol-1-ylphenyl)carbonylpiperidin-4-yl]ethyl]pyridine-2-carboxamide Openeye Name: N-methyl-N-[(1R)-2-phenyl-1-[1-(3-pyrazol-1-ylbenzoyl)-4-piperidyl]ethyl]pyridine-2-carboxamide CAS Name: N-methyl-N-[(1R)-1-[1-[oxo-[3-(1-pyrazolyl)phenyl]methyl]-4-piperidinyl]-2-phenylethyl]-2-pyridinecarboxamide IUPAC Name: N-methyl-N-[(1R)-2-phenyl-1-[1-(3-pyrazol-1-ylbenzoyl)piperidin-4-yl]ethyl]pyridine-2-carboxamide Traditional Name: N-methyl-N-[(1R)-2-phenyl-1-[1-(3-pyrazol-1-ylbenzoyl)-4-piperidyl]ethyl]picolinamide Formula: C30H31N5O2 MolecularWeight: 493.59944

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1=CC=CC=C1)C2CCN(CC2)C(=O)C3=CC(=CC=C3)N4C=CC=N4)C(=O)C5=CC=CC=N5

Isomeric SMILES

CN([C@H](CC1=CC=CC=C1)C2CCN(CC2)C(=O)C3=CC(=CC=C3)N4C=CC=N4)C(=O)C5=CC=CC=N5

InChI

InChI=1S/C30H31N5O2/c1-33(30(37)27-13-5-6-16-31-27)28(21-23-9-3-2-4-10-23)24-14-19-34(20-15-24)29(36)25-11-7-12-26(22-25)35-18-8-17-32-35/h2-13,16-18,22,24,28H,14-15,19-21H2,1H3/t28-/m1/s1