4-[4-[bis(4-methylphenyl)-oxidanyl-methyl]piperidin-1-yl]-N,N-dimethyl-butanamide

Systemtic Name: 4-[4-[bis(4-methylphenyl)-oxidanyl-methyl]piperidin-1-yl]-N,N-dimethyl-butanamide Openeye Name: 4-[4-[hydroxy(bis-p-tolyl)methyl]-1-piperidyl]-N,N-dimethyl-butanamide CAS Name: 4-[4-[hydroxy-bis(4-methylphenyl)methyl]-1-piperidinyl]-N,N-dimethylbutanamide IUPAC Name: 4-[4-[hydroxy-bis(4-methylphenyl)methyl]piperidin-1-yl]-N,N-dimethylbutanamide Traditional Name: 4-[4-[hydroxy(bis-p-tolyl)methyl]piperidino]-N,N-dimethyl-butyramide Formula: C26H36N2O2 MolecularWeight: 408.57624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CCN(CC2)CCCC(=O)N(C)C)(C3=CC=C(C=C3)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CCN(CC2)CCCC(=O)N(C)C)(C3=CC=C(C=C3)C)O

InChI

InChI=1S/C26H36N2O2/c1-20-7-11-22(12-8-20)26(30,23-13-9-21(2)10-14-23)24-15-18-28(19-16-24)17-5-6-25(29)27(3)4/h7-14,24,30H,5-6,15-19H2,1-4H3