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

Systemtic Name: 2-[1-(3-methoxyphenyl)carbonylpiperidin-4-yl]-N-(3-methoxypropyl)-6-methyl-pyridine-3-carboxamide Openeye Name: 2-[1-(3-methoxybenzoyl)-4-piperidyl]-N-(3-methoxypropyl)-6-methyl-pyridine-3-carboxamide CAS Name: 2-[1-[(3-methoxyphenyl)-oxomethyl]-4-piperidinyl]-N-(3-methoxypropyl)-6-methyl-3-pyridinecarboxamide IUPAC Name: 2-[1-(3-methoxybenzoyl)piperidin-4-yl]-N-(3-methoxypropyl)-6-methylpyridine-3-carboxamide Traditional Name: 2-(1-m-anisoyl-4-piperidyl)-N-(3-methoxypropyl)-6-methyl-nicotinamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O4/c1-17-8-9-21(23(28)25-12-5-15-30-2)22(26-17)18-10-13-27(14-11-18)24(29)19-6-4-7-20(16-19)31-3/h4,6-9,16,18H,5,10-15H2,1-3H3,(H,25,28)