4-cyclopentyl-N-(3-methoxyphenyl)-4-oxidanyl-piperidine-1-carboxamide

Systemtic Name: 4-cyclopentyl-N-(3-methoxyphenyl)-4-oxidanyl-piperidine-1-carboxamide Openeye Name: 4-cyclopentyl-4-hydroxy-N-(3-methoxyphenyl)piperidine-1-carboxamide CAS Name: 4-cyclopentyl-4-hydroxy-N-(3-methoxyphenyl)-1-piperidinecarboxamide IUPAC Name: 4-cyclopentyl-4-hydroxy-N-(3-methoxyphenyl)piperidine-1-carboxamide Traditional Name: 4-cyclopentyl-4-hydroxy-N-(3-methoxyphenyl)piperidine-1-carboxamide Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)N2CCC(CC2)(C3CCCC3)O

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)N2CCC(CC2)(C3CCCC3)O

InChI

InChI=1S/C18H26N2O3/c1-23-16-8-4-7-15(13-16)19-17(21)20-11-9-18(22,10-12-20)14-5-2-3-6-14/h4,7-8,13-14,22H,2-3,5-6,9-12H2,1H3,(H,19,21)