4-[1-(2-cyclopentylethanoyl)piperidin-4-yl]-N-(3-hydroxyphenyl)-N-(2-methylphenyl)piperidine-1-carboxamide

Systemtic Name: 4-[1-(2-cyclopentylethanoyl)piperidin-4-yl]-N-(3-hydroxyphenyl)-N-(2-methylphenyl)piperidine-1-carboxamide Openeye Name: 4-[1-(2-cyclopentylacetyl)-4-piperidyl]-N-(3-hydroxyphenyl)-N-(o-tolyl)piperidine-1-carboxamide CAS Name: 4-[1-(2-cyclopentyl-1-oxoethyl)-4-piperidinyl]-N-(3-hydroxyphenyl)-N-(2-methylphenyl)-1-piperidinecarboxamide IUPAC Name: 4-[1-(2-cyclopentylacetyl)piperidin-4-yl]-N-(3-hydroxyphenyl)-N-(2-methylphenyl)piperidine-1-carboxamide Traditional Name: 4-[1-(2-cyclopentylacetyl)-4-piperidyl]-N-(3-hydroxyphenyl)-N-(o-tolyl)piperidine-1-carboxamide Formula: C31H41N3O3 MolecularWeight: 503.67554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C2=CC(=CC=C2)O)C(=O)N3CCC(CC3)C4CCN(CC4)C(=O)CC5CCCC5

Isomeric SMILES

CC1=CC=CC=C1N(C2=CC(=CC=C2)O)C(=O)N3CCC(CC3)C4CCN(CC4)C(=O)CC5CCCC5

InChI

InChI=1S/C31H41N3O3/c1-23-7-2-5-12-29(23)34(27-10-6-11-28(35)22-27)31(37)33-19-15-26(16-20-33)25-13-17-32(18-14-25)30(36)21-24-8-3-4-9-24/h2,5-7,10-12,22,24-26,35H,3-4,8-9,13-21H2,1H3