4-[4-[2-cyclohexylethyl(methyl)amino]phenyl]carbonyl-N-pyridin-3-yl-piperidine-1-carboxamide

Systemtic Name: 4-[4-[2-cyclohexylethyl(methyl)amino]phenyl]carbonyl-N-pyridin-3-yl-piperidine-1-carboxamide Openeye Name: 4-[4-[2-cyclohexylethyl(methyl)amino]benzoyl]-N-(3-pyridyl)piperidine-1-carboxamide CAS Name: 4-[[4-[2-cyclohexylethyl(methyl)amino]phenyl]-oxomethyl]-N-(3-pyridinyl)-1-piperidinecarboxamide IUPAC Name: 4-[4-[2-cyclohexylethyl(methyl)amino]benzoyl]-N-pyridin-3-ylpiperidine-1-carboxamide Traditional Name: 4-[4-[2-cyclohexylethyl(methyl)amino]benzoyl]-N-(3-pyridyl)piperidine-1-carboxamide Formula: C27H36N4O2 MolecularWeight: 448.60034

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1CCCCC1)C2=CC=C(C=C2)C(=O)C3CCN(CC3)C(=O)NC4=CN=CC=C4

Isomeric SMILES

CN(CCC1CCCCC1)C2=CC=C(C=C2)C(=O)C3CCN(CC3)C(=O)NC4=CN=CC=C4

InChI

InChI=1S/C27H36N4O2/c1-30(17-13-21-6-3-2-4-7-21)25-11-9-22(10-12-25)26(32)23-14-18-31(19-15-23)27(33)29-24-8-5-16-28-20-24/h5,8-12,16,20-21,23H,2-4,6-7,13-15,17-19H2,1H3,(H,29,33)