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

Systemtic Name: 2-[1-(4-methoxyphenyl)carbonylpiperidin-4-yl]-6-methyl-N-propan-2-yl-pyridine-3-carboxamide Openeye Name: N-isopropyl-2-[1-(4-methoxybenzoyl)-4-piperidyl]-6-methyl-pyridine-3-carboxamide CAS Name: 2-[1-[(4-methoxyphenyl)-oxomethyl]-4-piperidinyl]-6-methyl-N-propan-2-yl-3-pyridinecarboxamide IUPAC Name: 2-[1-(4-methoxybenzoyl)piperidin-4-yl]-6-methyl-N-propan-2-ylpyridine-3-carboxamide Traditional Name: N-isopropyl-6-methyl-2-(1-p-anisoyl-4-piperidyl)nicotinamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3/c1-15(2)24-22(27)20-10-5-16(3)25-21(20)17-11-13-26(14-12-17)23(28)18-6-8-19(29-4)9-7-18/h5-10,15,17H,11-14H2,1-4H3,(H,24,27)