2-cyclopentyl-N-[1-[(3-methylphenyl)methyl]piperidin-4-yl]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: 2-cyclopentyl-N-[1-[(3-methylphenyl)methyl]piperidin-4-yl]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: 2-cyclopentyl-2-hydroxy-N-[1-(m-tolylmethyl)-4-piperidyl]-2-phenyl-acetamide CAS Name: 2-cyclopentyl-2-hydroxy-N-[1-[(3-methylphenyl)methyl]-4-piperidinyl]-2-phenylacetamide IUPAC Name: 2-cyclopentyl-2-hydroxy-N-[1-[(3-methylphenyl)methyl]piperidin-4-yl]-2-phenylacetamide Traditional Name: 2-cyclopentyl-2-hydroxy-N-[1-(3-methylbenzyl)-4-piperidyl]-2-phenyl-acetamide Formula: C26H34N2O2 MolecularWeight: 406.56036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCC(CC2)NC(=O)C(C3CCCC3)(C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCC(CC2)NC(=O)C(C3CCCC3)(C4=CC=CC=C4)O

InChI

InChI=1S/C26H34N2O2/c1-20-8-7-9-21(18-20)19-28-16-14-24(15-17-28)27-25(29)26(30,23-12-5-6-13-23)22-10-3-2-4-11-22/h2-4,7-11,18,23-24,30H,5-6,12-17,19H2,1H3,(H,27,29)