3-[(3R,4R)-3,4-dimethyl-1-(3,5,5-trimethylhexyl)piperidin-4-yl]benzamide

Systemtic Name: 3-[(3R,4R)-3,4-dimethyl-1-(3,5,5-trimethylhexyl)piperidin-4-yl]benzamide Openeye Name: 3-[(3R,4R)-3,4-dimethyl-1-(3,5,5-trimethylhexyl)-4-piperidyl]benzamide CAS Name: 3-[(3R,4R)-3,4-dimethyl-1-(3,5,5-trimethylhexyl)-4-piperidinyl]benzamide IUPAC Name: 3-[(3R,4R)-3,4-dimethyl-1-(3,5,5-trimethylhexyl)piperidin-4-yl]benzamide Traditional Name: 3-[(3R,4R)-3,4-dimethyl-1-(3,5,5-trimethylhexyl)-4-piperidyl]benzamide Formula: C23H38N2O MolecularWeight: 358.56062

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCC1(C)C2=CC=CC(=C2)C(=O)N)CCC(C)CC(C)(C)C

Isomeric SMILES

C[C@H]1CN(CC[C@@]1(C)C2=CC=CC(=C2)C(=O)N)CCC(C)CC(C)(C)C

InChI

InChI=1S/C23H38N2O/c1-17(15-22(3,4)5)10-12-25-13-11-23(6,18(2)16-25)20-9-7-8-19(14-20)21(24)26/h7-9,14,17-18H,10-13,15-16H2,1-6H3,(H2,24,26)/t17?,18-,23+/m0/s1