2-[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]-N-(3-methoxypropyl)-6-methyl-pyridine-3-carboxamide

Systemtic Name: 2-[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]-N-(3-methoxypropyl)-6-methyl-pyridine-3-carboxamide Openeye Name: 2-[1-[(3-methoxyphenyl)methyl]-4-piperidyl]-N-(3-methoxypropyl)-6-methyl-pyridine-3-carboxamide CAS Name: 2-[1-[(3-methoxyphenyl)methyl]-4-piperidinyl]-N-(3-methoxypropyl)-6-methyl-3-pyridinecarboxamide IUPAC Name: 2-[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]-N-(3-methoxypropyl)-6-methylpyridine-3-carboxamide Traditional Name: 2-(1-m-anisyl-4-piperidyl)-N-(3-methoxypropyl)-6-methyl-nicotinamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCCCOC)C2CCN(CC2)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCCCOC)C2CCN(CC2)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C24H33N3O3/c1-18-8-9-22(24(28)25-12-5-15-29-2)23(26-18)20-10-13-27(14-11-20)17-19-6-4-7-21(16-19)30-3/h4,6-9,16,20H,5,10-15,17H2,1-3H3,(H,25,28)