N-(3-ethanoylphenyl)-4-[3-[4-(6-methylpyridin-2-yl)piperazin-1-yl]carbonylpiperidin-1-yl]piperidine-1-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-4-[3-[4-(6-methylpyridin-2-yl)piperazin-1-yl]carbonylpiperidin-1-yl]piperidine-1-carboxamide Openeye Name: N-(3-acetylphenyl)-4-[3-[4-(6-methyl-2-pyridyl)piperazine-1-carbonyl]-1-piperidyl]piperidine-1-carboxamide CAS Name: N-(3-acetylphenyl)-4-[3-[[4-(6-methyl-2-pyridinyl)-1-piperazinyl]-oxomethyl]-1-piperidinyl]-1-piperidinecarboxamide IUPAC Name: N-(3-acetylphenyl)-4-[3-[4-(6-methylpyridin-2-yl)piperazine-1-carbonyl]piperidin-1-yl]piperidine-1-carboxamide Traditional Name: N-(3-acetylphenyl)-4-[3-[4-(6-methyl-2-pyridyl)piperazine-1-carbonyl]piperidino]piperidine-1-carboxamide Formula: C30H40N6O3 MolecularWeight: 532.677

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N2CCN(CC2)C(=O)C3CCCN(C3)C4CCN(CC4)C(=O)NC5=CC=CC(=C5)C(=O)C

Isomeric SMILES

CC1=NC(=CC=C1)N2CCN(CC2)C(=O)C3CCCN(C3)C4CCN(CC4)C(=O)NC5=CC=CC(=C5)C(=O)C

InChI

InChI=1S/C30H40N6O3/c1-22-6-3-10-28(31-22)33-16-18-34(19-17-33)29(38)25-8-5-13-36(21-25)27-11-14-35(15-12-27)30(39)32-26-9-4-7-24(20-26)23(2)37/h3-4,6-7,9-10,20,25,27H,5,8,11-19,21H2,1-2H3,(H,32,39)