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

Systemtic Name: N-(3-methoxypropyl)-6-methyl-2-[1-(phenylcarbamoyl)piperidin-4-yl]pyridine-3-carboxamide Openeye Name: N-(3-methoxypropyl)-6-methyl-2-[1-(phenylcarbamoyl)-4-piperidyl]pyridine-3-carboxamide CAS Name: 2-[1-[anilino(oxo)methyl]-4-piperidinyl]-N-(3-methoxypropyl)-6-methyl-3-pyridinecarboxamide IUPAC Name: N-(3-methoxypropyl)-6-methyl-2-[1-(phenylcarbamoyl)piperidin-4-yl]pyridine-3-carboxamide Traditional Name: N-(3-methoxypropyl)-6-methyl-2-[1-(phenylcarbamoyl)-4-piperidyl]nicotinamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O3/c1-17-9-10-20(22(28)24-13-6-16-30-2)21(25-17)18-11-14-27(15-12-18)23(29)26-19-7-4-3-5-8-19/h3-5,7-10,18H,6,11-16H2,1-2H3,(H,24,28)(H,26,29)