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

Systemtic Name: N-(3-methoxyphenyl)-4-[3-[4-(3-methoxyphenyl)piperazin-1-yl]carbonyl-6-methyl-pyridin-2-yl]piperidine-1-carboxamide Openeye Name: N-(3-methoxyphenyl)-4-[3-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-6-methyl-2-pyridyl]piperidine-1-carboxamide CAS Name: N-(3-methoxyphenyl)-4-[3-[[4-(3-methoxyphenyl)-1-piperazinyl]-oxomethyl]-6-methyl-2-pyridinyl]-1-piperidinecarboxamide IUPAC Name: N-(3-methoxyphenyl)-4-[3-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-6-methylpyridin-2-yl]piperidine-1-carboxamide Traditional Name: N-(3-methoxyphenyl)-4-[3-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-6-methyl-2-pyridyl]piperidine-1-carboxamide Formula: C31H37N5O4 MolecularWeight: 543.65658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H37N5O4/c1-22-10-11-28(30(37)35-18-16-34(17-19-35)25-7-5-9-27(21-25)40-3)29(32-22)23-12-14-36(15-13-23)31(38)33-24-6-4-8-26(20-24)39-2/h4-11,20-21,23H,12-19H2,1-3H3,(H,33,38)