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

Systemtic Name: 4-cyclopentyl-N-(3-methylphenyl)-4-oxidanyl-piperidine-1-carboxamide Openeye Name: 4-cyclopentyl-4-hydroxy-N-(m-tolyl)piperidine-1-carboxamide CAS Name: 4-cyclopentyl-4-hydroxy-N-(3-methylphenyl)-1-piperidinecarboxamide IUPAC Name: 4-cyclopentyl-4-hydroxy-N-(3-methylphenyl)piperidine-1-carboxamide Traditional Name: 4-cyclopentyl-4-hydroxy-N-(m-tolyl)piperidine-1-carboxamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCC(CC2)(C3CCCC3)O

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCC(CC2)(C3CCCC3)O

InChI

InChI=1S/C18H26N2O2/c1-14-5-4-8-16(13-14)19-17(21)20-11-9-18(22,10-12-20)15-6-2-3-7-15/h4-5,8,13,15,22H,2-3,6-7,9-12H2,1H3,(H,19,21)