(3S)-1-[(6-methylpyridin-2-yl)methyl]-N-(3-pyrazol-1-ylphenyl)piperidine-3-carboxamide

Systemtic Name: (3S)-1-[(6-methylpyridin-2-yl)methyl]-N-(3-pyrazol-1-ylphenyl)piperidine-3-carboxamide Openeye Name: (3S)-1-[(6-methyl-2-pyridyl)methyl]-N-(3-pyrazol-1-ylphenyl)piperidine-3-carboxamide CAS Name: (3S)-1-[(6-methyl-2-pyridinyl)methyl]-N-[3-(1-pyrazolyl)phenyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-[(6-methylpyridin-2-yl)methyl]-N-(3-pyrazol-1-ylphenyl)piperidine-3-carboxamide Traditional Name: (3S)-1-[(6-methyl-2-pyridyl)methyl]-N-(3-pyrazol-1-ylphenyl)nipecotamide Formula: C22H25N5O MolecularWeight: 375.4668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CN2CCCC(C2)C(=O)NC3=CC=CC(=C3)N4C=CC=N4

Isomeric SMILES

CC1=NC(=CC=C1)CN2CCC[C@@H](C2)C(=O)NC3=CC=CC(=C3)N4C=CC=N4

InChI

InChI=1S/C22H25N5O/c1-17-6-2-9-20(24-17)16-26-12-4-7-18(15-26)22(28)25-19-8-3-10-21(14-19)27-13-5-11-23-27/h2-3,5-6,8-11,13-14,18H,4,7,12,15-16H2,1H3,(H,25,28)/t18-/m0/s1