4-[3-(4-ethanoylpiperazin-1-yl)carbonyl-6-methyl-pyridin-2-yl]-N-(3-methoxyphenyl)piperidine-1-carboxamide

Systemtic Name: 4-[3-(4-ethanoylpiperazin-1-yl)carbonyl-6-methyl-pyridin-2-yl]-N-(3-methoxyphenyl)piperidine-1-carboxamide Openeye Name: 4-[3-(4-acetylpiperazine-1-carbonyl)-6-methyl-2-pyridyl]-N-(3-methoxyphenyl)piperidine-1-carboxamide CAS Name: 4-[3-[(4-acetyl-1-piperazinyl)-oxomethyl]-6-methyl-2-pyridinyl]-N-(3-methoxyphenyl)-1-piperidinecarboxamide IUPAC Name: 4-[3-(4-acetylpiperazine-1-carbonyl)-6-methylpyridin-2-yl]-N-(3-methoxyphenyl)piperidine-1-carboxamide Traditional Name: 4-[3-(4-acetylpiperazine-1-carbonyl)-6-methyl-2-pyridyl]-N-(3-methoxyphenyl)piperidine-1-carboxamide Formula: C26H33N5O4 MolecularWeight: 479.57132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCN(CC2)C(=O)C)C3CCN(CC3)C(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCN(CC2)C(=O)C)C3CCN(CC3)C(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C26H33N5O4/c1-18-7-8-23(25(33)30-15-13-29(14-16-30)19(2)32)24(27-18)20-9-11-31(12-10-20)26(34)28-21-5-4-6-22(17-21)35-3/h4-8,17,20H,9-16H2,1-3H3,(H,28,34)