2-[4-(3-hydroxyphenyl)-1-(2-methylpentyl)piperidin-4-yl]-N,N-dimethyl-benzamide

Systemtic Name: 2-[4-(3-hydroxyphenyl)-1-(2-methylpentyl)piperidin-4-yl]-N,N-dimethyl-benzamide Openeye Name: 2-[4-(3-hydroxyphenyl)-1-(2-methylpentyl)-4-piperidyl]-N,N-dimethyl-benzamide CAS Name: 2-[4-(3-hydroxyphenyl)-1-(2-methylpentyl)-4-piperidinyl]-N,N-dimethylbenzamide IUPAC Name: 2-[4-(3-hydroxyphenyl)-1-(2-methylpentyl)piperidin-4-yl]-N,N-dimethylbenzamide Traditional Name: 2-[4-(3-hydroxyphenyl)-1-(2-methylpentyl)-4-piperidyl]-N,N-dimethyl-benzamide Formula: C26H36N2O2 MolecularWeight: 408.57624

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)CN1CCC(CC1)(C2=CC(=CC=C2)O)C3=CC=CC=C3C(=O)N(C)C

Isomeric SMILES

CCCC(C)CN1CCC(CC1)(C2=CC(=CC=C2)O)C3=CC=CC=C3C(=O)N(C)C

InChI

InChI=1S/C26H36N2O2/c1-5-9-20(2)19-28-16-14-26(15-17-28,21-10-8-11-22(29)18-21)24-13-7-6-12-23(24)25(30)27(3)4/h6-8,10-13,18,20,29H,5,9,14-17,19H2,1-4H3