N-[(1R,2S)-2-[[methyl-(phenylmethyl)amino]methyl]cyclohexyl]-6-pyrazol-1-yl-pyridine-3-carboxamide

Systemtic Name: N-[(1R,2S)-2-[[methyl-(phenylmethyl)amino]methyl]cyclohexyl]-6-pyrazol-1-yl-pyridine-3-carboxamide Openeye Name: N-[(1R,2S)-2-[[benzyl(methyl)amino]methyl]cyclohexyl]-6-pyrazol-1-yl-pyridine-3-carboxamide CAS Name: N-[(1R,2S)-2-[[methyl-(phenylmethyl)amino]methyl]cyclohexyl]-6-(1-pyrazolyl)-3-pyridinecarboxamide IUPAC Name: N-[(1R,2S)-2-[[benzyl(methyl)amino]methyl]cyclohexyl]-6-pyrazol-1-ylpyridine-3-carboxamide Traditional Name: N-[(1R,2S)-2-[[benzyl(methyl)amino]methyl]cyclohexyl]-6-pyrazol-1-yl-nicotinamide Formula: C24H29N5O MolecularWeight: 403.51996

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCCCC1NC(=O)C2=CN=C(C=C2)N3C=CC=N3)CC4=CC=CC=C4

Isomeric SMILES

CN(C[C@@H]1CCCC[C@H]1NC(=O)C2=CN=C(C=C2)N3C=CC=N3)CC4=CC=CC=C4

InChI

InChI=1S/C24H29N5O/c1-28(17-19-8-3-2-4-9-19)18-21-10-5-6-11-22(21)27-24(30)20-12-13-23(25-16-20)29-15-7-14-26-29/h2-4,7-9,12-16,21-22H,5-6,10-11,17-18H2,1H3,(H,27,30)/t21-,22+/m0/s1