2-[4-(cyclohexylcarbamoyl)piperidin-1-yl]-N-(3-methoxyphenyl)pyridine-4-carboxamide

Systemtic Name: 2-[4-(cyclohexylcarbamoyl)piperidin-1-yl]-N-(3-methoxyphenyl)pyridine-4-carboxamide Openeye Name: 2-[4-(cyclohexylcarbamoyl)-1-piperidyl]-N-(3-methoxyphenyl)pyridine-4-carboxamide CAS Name: 2-[4-[(cyclohexylamino)-oxomethyl]-1-piperidinyl]-N-(3-methoxyphenyl)-4-pyridinecarboxamide IUPAC Name: 2-[4-(cyclohexylcarbamoyl)piperidin-1-yl]-N-(3-methoxyphenyl)pyridine-4-carboxamide Traditional Name: 2-[4-(cyclohexylcarbamoyl)piperidino]-N-(3-methoxyphenyl)isonicotinamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC(=NC=C2)N3CCC(CC3)C(=O)NC4CCCCC4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC(=NC=C2)N3CCC(CC3)C(=O)NC4CCCCC4

InChI

InChI=1S/C25H32N4O3/c1-32-22-9-5-8-21(17-22)28-25(31)19-10-13-26-23(16-19)29-14-11-18(12-15-29)24(30)27-20-6-3-2-4-7-20/h5,8-10,13,16-18,20H,2-4,6-7,11-12,14-15H2,1H3,(H,27,30)(H,28,31)