2-[1-[(4-chloranyl-1-methyl-pyrazol-3-yl)methyl]piperidin-4-yl]-6-methyl-N-(pyridin-3-ylmethyl)pyridine-3-carboxamide

Systemtic Name: 2-[1-[(4-chloranyl-1-methyl-pyrazol-3-yl)methyl]piperidin-4-yl]-6-methyl-N-(pyridin-3-ylmethyl)pyridine-3-carboxamide Openeye Name: 2-[1-[(4-chloro-1-methyl-pyrazol-3-yl)methyl]-4-piperidyl]-6-methyl-N-(3-pyridylmethyl)pyridine-3-carboxamide CAS Name: 2-[1-[(4-chloro-1-methyl-3-pyrazolyl)methyl]-4-piperidinyl]-6-methyl-N-(3-pyridinylmethyl)-3-pyridinecarboxamide IUPAC Name: 2-[1-[(4-chloro-1-methylpyrazol-3-yl)methyl]piperidin-4-yl]-6-methyl-N-(pyridin-3-ylmethyl)pyridine-3-carboxamide Traditional Name: 2-[1-[(4-chloro-1-methyl-pyrazol-3-yl)methyl]-4-piperidyl]-6-methyl-N-(3-pyridylmethyl)nicotinamide Formula: C23H27ClN6O MolecularWeight: 438.95308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCC2=CN=CC=C2)C3CCN(CC3)CC4=NN(C=C4Cl)C

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCC2=CN=CC=C2)C3CCN(CC3)CC4=NN(C=C4Cl)C

InChI

InChI=1S/C23H27ClN6O/c1-16-5-6-19(23(31)26-13-17-4-3-9-25-12-17)22(27-16)18-7-10-30(11-8-18)15-21-20(24)14-29(2)28-21/h3-6,9,12,14,18H,7-8,10-11,13,15H2,1-2H3,(H,26,31)