2,2-bis(4-methylphenyl)-N-[3-(3-oxidanyl-4-phenyl-piperidin-1-yl)propyl]ethanamide

Systemtic Name: 2,2-bis(4-methylphenyl)-N-[3-(3-oxidanyl-4-phenyl-piperidin-1-yl)propyl]ethanamide Openeye Name: N-[3-(3-hydroxy-4-phenyl-1-piperidyl)propyl]-2,2-bis(p-tolyl)acetamide CAS Name: N-[3-(3-hydroxy-4-phenyl-1-piperidinyl)propyl]-2,2-bis(4-methylphenyl)acetamide IUPAC Name: N-[3-(3-hydroxy-4-phenylpiperidin-1-yl)propyl]-2,2-bis(4-methylphenyl)acetamide Traditional Name: N-[3-(3-hydroxy-4-phenyl-piperidino)propyl]-2,2-bis(p-tolyl)acetamide Formula: C30H36N2O2 MolecularWeight: 456.61904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)C(=O)NCCCN3CCC(C(C3)O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)C(=O)NCCCN3CCC(C(C3)O)C4=CC=CC=C4

InChI

InChI=1S/C30H36N2O2/c1-22-9-13-25(14-10-22)29(26-15-11-23(2)12-16-26)30(34)31-18-6-19-32-20-17-27(28(33)21-32)24-7-4-3-5-8-24/h3-5,7-16,27-29,33H,6,17-21H2,1-2H3,(H,31,34)