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

Systemtic Name: 5-(3-methoxyphenyl)-N-[[3-(1-methylpiperidin-4-yl)oxyphenyl]methyl]pyridine-2-carboxamide Openeye Name: 5-(3-methoxyphenyl)-N-[[3-[(1-methyl-4-piperidyl)oxy]phenyl]methyl]pyridine-2-carboxamide CAS Name: 5-(3-methoxyphenyl)-N-[[3-[(1-methyl-4-piperidinyl)oxy]phenyl]methyl]-2-pyridinecarboxamide IUPAC Name: 5-(3-methoxyphenyl)-N-[[3-(1-methylpiperidin-4-yl)oxyphenyl]methyl]pyridine-2-carboxamide Traditional Name: 5-(3-methoxyphenyl)-N-[3-[(1-methyl-4-piperidyl)oxy]benzyl]picolinamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O3/c1-29-13-11-22(12-14-29)32-24-8-3-5-19(15-24)17-28-26(30)25-10-9-21(18-27-25)20-6-4-7-23(16-20)31-2/h3-10,15-16,18,22H,11-14,17H2,1-2H3,(H,28,30)