4-[(R)-(4-methoxyphenyl)-oxidanyl-methyl]-N-(3-methylphenyl)piperidine-1-carboxamide

Systemtic Name: 4-[(R)-(4-methoxyphenyl)-oxidanyl-methyl]-N-(3-methylphenyl)piperidine-1-carboxamide Openeye Name: 4-[(R)-hydroxy-(4-methoxyphenyl)methyl]-N-(m-tolyl)piperidine-1-carboxamide CAS Name: 4-[(R)-hydroxy-(4-methoxyphenyl)methyl]-N-(3-methylphenyl)-1-piperidinecarboxamide IUPAC Name: 4-[(R)-hydroxy-(4-methoxyphenyl)methyl]-N-(3-methylphenyl)piperidine-1-carboxamide Traditional Name: 4-[(R)-hydroxy-(4-methoxyphenyl)methyl]-N-(m-tolyl)piperidine-1-carboxamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCC(CC2)C(C3=CC=C(C=C3)OC)O

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCC(CC2)[C@H](C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C21H26N2O3/c1-15-4-3-5-18(14-15)22-21(25)23-12-10-17(11-13-23)20(24)16-6-8-19(26-2)9-7-16/h3-9,14,17,20,24H,10-13H2,1-2H3,(H,22,25)/t20-/m0/s1