3-[1-(2-methylpentyl)-4-[4-(3-oxidanylpentan-3-yl)phenyl]piperidin-4-yl]benzamide

Systemtic Name: 3-[1-(2-methylpentyl)-4-[4-(3-oxidanylpentan-3-yl)phenyl]piperidin-4-yl]benzamide Openeye Name: 3-[4-[4-(1-ethyl-1-hydroxy-propyl)phenyl]-1-(2-methylpentyl)-4-piperidyl]benzamide CAS Name: 3-[4-[4-(3-hydroxypentan-3-yl)phenyl]-1-(2-methylpentyl)-4-piperidinyl]benzamide IUPAC Name: 3-[4-[4-(3-hydroxypentan-3-yl)phenyl]-1-(2-methylpentyl)piperidin-4-yl]benzamide Traditional Name: 3-[4-[4-(1-ethyl-1-hydroxy-propyl)phenyl]-1-(2-methylpentyl)-4-piperidyl]benzamide Formula: C29H42N2O2 MolecularWeight: 450.65598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H42N2O2/c1-5-9-22(4)21-31-18-16-28(17-19-31,26-11-8-10-23(20-26)27(30)32)24-12-14-25(15-13-24)29(33,6-2)7-3/h8,10-15,20,22,33H,5-7,9,16-19,21H2,1-4H3,(H2,30,32)