N-[[3-(1-methylpiperidin-4-yl)oxyphenyl]methyl]-5-phenyl-pyridine-2-carboxamide

Systemtic Name: N-[[3-(1-methylpiperidin-4-yl)oxyphenyl]methyl]-5-phenyl-pyridine-2-carboxamide Openeye Name: N-[[3-[(1-methyl-4-piperidyl)oxy]phenyl]methyl]-5-phenyl-pyridine-2-carboxamide CAS Name: N-[[3-[(1-methyl-4-piperidinyl)oxy]phenyl]methyl]-5-phenyl-2-pyridinecarboxamide IUPAC Name: N-[[3-(1-methylpiperidin-4-yl)oxyphenyl]methyl]-5-phenylpyridine-2-carboxamide Traditional Name: N-[3-[(1-methyl-4-piperidyl)oxy]benzyl]-5-phenyl-picolinamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)OC2=CC=CC(=C2)CNC(=O)C3=NC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CN1CCC(CC1)OC2=CC=CC(=C2)CNC(=O)C3=NC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H27N3O2/c1-28-14-12-22(13-15-28)30-23-9-5-6-19(16-23)17-27-25(29)24-11-10-21(18-26-24)20-7-3-2-4-8-20/h2-11,16,18,22H,12-15,17H2,1H3,(H,27,29)