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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[4-[oxidanyl(diphenyl)methyl]piperidin-1-yl]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[4-[hydroxy(diphenyl)methyl]-1-piperidyl]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[4-[hydroxy(diphenyl)methyl]-1-piperidinyl]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[4-[hydroxy(diphenyl)methyl]piperidino]acetamide Formula: C27H29ClN2O2 MolecularWeight: 448.98436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CN2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CN2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C27H29ClN2O2/c1-20-24(28)13-8-14-25(20)29-26(31)19-30-17-15-23(16-18-30)27(32,21-9-4-2-5-10-21)22-11-6-3-7-12-22/h2-14,23,32H,15-19H2,1H3,(H,29,31)