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

Systemtic Name: 2-[1-[(3-methoxyphenyl)carbamoyl]piperidin-4-yl]-N-(3-methoxypropyl)-6-methyl-pyridine-3-carboxamide Openeye Name: 2-[1-[(3-methoxyphenyl)carbamoyl]-4-piperidyl]-N-(3-methoxypropyl)-6-methyl-pyridine-3-carboxamide CAS Name: 2-[1-[(3-methoxyanilino)-oxomethyl]-4-piperidinyl]-N-(3-methoxypropyl)-6-methyl-3-pyridinecarboxamide IUPAC Name: 2-[1-[(3-methoxyphenyl)carbamoyl]piperidin-4-yl]-N-(3-methoxypropyl)-6-methylpyridine-3-carboxamide Traditional Name: 2-[1-[(3-methoxyphenyl)carbamoyl]-4-piperidyl]-N-(3-methoxypropyl)-6-methyl-nicotinamide Formula: C24H32N4O4 MolecularWeight: 440.53528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCCCOC)C2CCN(CC2)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCCCOC)C2CCN(CC2)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C24H32N4O4/c1-17-8-9-21(23(29)25-12-5-15-31-2)22(26-17)18-10-13-28(14-11-18)24(30)27-19-6-4-7-20(16-19)32-3/h4,6-9,16,18H,5,10-15H2,1-3H3,(H,25,29)(H,27,30)