N-[(2-methoxyphenyl)methyl]-2-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-cyclohexane-1-carboxamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-cyclohexane-1-carboxamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-[4-(2-pyridyl)piperazine-1-carbonyl]cyclohexanecarboxamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-1-cyclohexanecarboxamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-(4-pyridin-2-ylpiperazine-1-carbonyl)cyclohexane-1-carboxamide Traditional Name: N-o-anisyl-2-[4-(2-pyridyl)piperazine-1-carbonyl]cyclohexanecarboxamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2CCCCC2C(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2CCCCC2C(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C25H32N4O3/c1-32-22-11-5-2-8-19(22)18-27-24(30)20-9-3-4-10-21(20)25(31)29-16-14-28(15-17-29)23-12-6-7-13-26-23/h2,5-8,11-13,20-21H,3-4,9-10,14-18H2,1H3,(H,27,30)