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

Systemtic Name: N-(3-cyclopentyloxyphenyl)-4-(3-methylphenyl)-4-oxidanyl-piperidine-1-carboxamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-4-hydroxy-4-(m-tolyl)piperidine-1-carboxamide CAS Name: N-(3-cyclopentyloxyphenyl)-4-hydroxy-4-(3-methylphenyl)-1-piperidinecarboxamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-4-hydroxy-4-(3-methylphenyl)piperidine-1-carboxamide Traditional Name: N-[3-(cyclopentoxy)phenyl]-4-hydroxy-4-(m-tolyl)piperidine-1-carboxamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2(CCN(CC2)C(=O)NC3=CC(=CC=C3)OC4CCCC4)O

Isomeric SMILES

CC1=CC=CC(=C1)C2(CCN(CC2)C(=O)NC3=CC(=CC=C3)OC4CCCC4)O

InChI

InChI=1S/C24H30N2O3/c1-18-6-4-7-19(16-18)24(28)12-14-26(15-13-24)23(27)25-20-8-5-11-22(17-20)29-21-9-2-3-10-21/h4-8,11,16-17,21,28H,2-3,9-10,12-15H2,1H3,(H,25,27)