N-(3-acetamidophenyl)-2-[5-methoxy-2-[(4-methylpiperidin-1-yl)methyl]-4-oxidanylidene-pyridin-1-yl]ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-[5-methoxy-2-[(4-methylpiperidin-1-yl)methyl]-4-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[5-methoxy-2-[(4-methyl-1-piperidyl)methyl]-4-oxo-1-pyridyl]acetamide CAS Name: N-(3-acetamidophenyl)-2-[5-methoxy-2-[(4-methyl-1-piperidinyl)methyl]-4-oxo-1-pyridinyl]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[5-methoxy-2-[(4-methylpiperidin-1-yl)methyl]-4-oxopyridin-1-yl]acetamide Traditional Name: N-(3-acetamidophenyl)-2-[4-keto-5-methoxy-2-[(4-methylpiperidino)methyl]-1-pyridyl]acetamide Formula: C23H30N4O4 MolecularWeight: 426.5087

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC(=O)C(=CN2CC(=O)NC3=CC=CC(=C3)NC(=O)C)OC

Isomeric SMILES

CC1CCN(CC1)CC2=CC(=O)C(=CN2CC(=O)NC3=CC=CC(=C3)NC(=O)C)OC

InChI

InChI=1S/C23H30N4O4/c1-16-7-9-26(10-8-16)13-20-12-21(29)22(31-3)14-27(20)15-23(30)25-19-6-4-5-18(11-19)24-17(2)28/h4-6,11-12,14,16H,7-10,13,15H2,1-3H3,(H,24,28)(H,25,30)