(3S)-1-[5-(3-acetamidophenyl)pyridin-2-yl]-N-(4-oxidanylcyclohexyl)piperidine-3-carboxamide

Systemtic Name: (3S)-1-[5-(3-acetamidophenyl)pyridin-2-yl]-N-(4-oxidanylcyclohexyl)piperidine-3-carboxamide Openeye Name: (3S)-1-[5-(3-acetamidophenyl)-2-pyridyl]-N-(4-hydroxycyclohexyl)piperidine-3-carboxamide CAS Name: (3S)-1-[5-(3-acetamidophenyl)-2-pyridinyl]-N-(4-hydroxycyclohexyl)-3-piperidinecarboxamide IUPAC Name: (3S)-1-[5-(3-acetamidophenyl)pyridin-2-yl]-N-(4-hydroxycyclohexyl)piperidine-3-carboxamide Traditional Name: (3S)-1-[5-(3-acetamidophenyl)-2-pyridyl]-N-(4-hydroxycyclohexyl)nipecotamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=CN=C(C=C2)N3CCCC(C3)C(=O)NC4CCC(CC4)O

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=CN=C(C=C2)N3CCC[C@@H](C3)C(=O)NC4CCC(CC4)O

InChI

InChI=1S/C25H32N4O3/c1-17(30)27-22-6-2-4-18(14-22)19-7-12-24(26-15-19)29-13-3-5-20(16-29)25(32)28-21-8-10-23(31)11-9-21/h2,4,6-7,12,14-15,20-21,23,31H,3,5,8-11,13,16H2,1H3,(H,27,30)(H,28,32)/t20-,21?,23?/m0/s1