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

Systemtic Name: 4-(3-methylphenyl)-4-oxidanyl-N-(3-phenoxyphenyl)piperidine-1-carboxamide Openeye Name: 4-hydroxy-4-(m-tolyl)-N-(3-phenoxyphenyl)piperidine-1-carboxamide CAS Name: 4-hydroxy-4-(3-methylphenyl)-N-(3-phenoxyphenyl)-1-piperidinecarboxamide IUPAC Name: 4-hydroxy-4-(3-methylphenyl)-N-(3-phenoxyphenyl)piperidine-1-carboxamide Traditional Name: 4-hydroxy-4-(m-tolyl)-N-(3-phenoxyphenyl)piperidine-1-carboxamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2(CCN(CC2)C(=O)NC3=CC(=CC=C3)OC4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=CC(=C1)C2(CCN(CC2)C(=O)NC3=CC(=CC=C3)OC4=CC=CC=C4)O

InChI

InChI=1S/C25H26N2O3/c1-19-7-5-8-20(17-19)25(29)13-15-27(16-14-25)24(28)26-21-9-6-12-23(18-21)30-22-10-3-2-4-11-22/h2-12,17-18,29H,13-16H2,1H3,(H,26,28)