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

Systemtic Name: 2-[1-(3-methoxyphenyl)carbonylpiperidin-4-yl]-N,N,6-trimethyl-pyridine-3-carboxamide Openeye Name: 2-[1-(3-methoxybenzoyl)-4-piperidyl]-N,N,6-trimethyl-pyridine-3-carboxamide CAS Name: 2-[1-[(3-methoxyphenyl)-oxomethyl]-4-piperidinyl]-N,N,6-trimethyl-3-pyridinecarboxamide IUPAC Name: 2-[1-(3-methoxybenzoyl)piperidin-4-yl]-N,N,6-trimethylpyridine-3-carboxamide Traditional Name: 2-(1-m-anisoyl-4-piperidyl)-N,N,6-trimethyl-nicotinamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3/c1-15-8-9-19(22(27)24(2)3)20(23-15)16-10-12-25(13-11-16)21(26)17-6-5-7-18(14-17)28-4/h5-9,14,16H,10-13H2,1-4H3