N-(3,3-dimethylbutyl)-4-[3-[1-(phenylmethyl)piperidin-4-yl]oxyphenyl]benzamide

Systemtic Name: N-(3,3-dimethylbutyl)-4-[3-[1-(phenylmethyl)piperidin-4-yl]oxyphenyl]benzamide Openeye Name: 4-[3-[(1-benzyl-4-piperidyl)oxy]phenyl]-N-(3,3-dimethylbutyl)benzamide CAS Name: N-(3,3-dimethylbutyl)-4-[3-[[1-(phenylmethyl)-4-piperidinyl]oxy]phenyl]benzamide IUPAC Name: 4-[3-(1-benzylpiperidin-4-yl)oxyphenyl]-N-(3,3-dimethylbutyl)benzamide Traditional Name: 4-[3-[(1-benzyl-4-piperidyl)oxy]phenyl]-N-(3,3-dimethylbutyl)benzamide Formula: C31H38N2O2 MolecularWeight: 470.64562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CCNC(=O)C1=CC=C(C=C1)C2=CC(=CC=C2)OC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)CCNC(=O)C1=CC=C(C=C1)C2=CC(=CC=C2)OC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C31H38N2O2/c1-31(2,3)18-19-32-30(34)26-14-12-25(13-15-26)27-10-7-11-29(22-27)35-28-16-20-33(21-17-28)23-24-8-5-4-6-9-24/h4-15,22,28H,16-21,23H2,1-3H3,(H,32,34)