N-[[1-[(1-methyl-3-phenyl-pyrazol-4-yl)methyl]piperidin-3-yl]methyl]pyridine-3-carboxamide

Systemtic Name: N-[[1-[(1-methyl-3-phenyl-pyrazol-4-yl)methyl]piperidin-3-yl]methyl]pyridine-3-carboxamide Openeye Name: N-[[1-[(1-methyl-3-phenyl-pyrazol-4-yl)methyl]-3-piperidyl]methyl]pyridine-3-carboxamide CAS Name: N-[[1-[(1-methyl-3-phenyl-4-pyrazolyl)methyl]-3-piperidinyl]methyl]-3-pyridinecarboxamide IUPAC Name: N-[[1-[(1-methyl-3-phenylpyrazol-4-yl)methyl]piperidin-3-yl]methyl]pyridine-3-carboxamide Traditional Name: N-[[1-[(1-methyl-3-phenyl-pyrazol-4-yl)methyl]-3-piperidyl]methyl]nicotinamide Formula: C23H27N5O MolecularWeight: 389.49338

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC=CC=C2)CN3CCCC(C3)CNC(=O)C4=CN=CC=C4

Isomeric SMILES

CN1C=C(C(=N1)C2=CC=CC=C2)CN3CCCC(C3)CNC(=O)C4=CN=CC=C4

InChI

InChI=1S/C23H27N5O/c1-27-16-21(22(26-27)19-8-3-2-4-9-19)17-28-12-6-7-18(15-28)13-25-23(29)20-10-5-11-24-14-20/h2-5,8-11,14,16,18H,6-7,12-13,15,17H2,1H3,(H,25,29)