3-[(3R,4R)-3,4-dimethyl-1-phenethyl-piperidin-4-yl]-N,N-dimethyl-benzamide

Systemtic Name: 3-[(3R,4R)-3,4-dimethyl-1-phenethyl-piperidin-4-yl]-N,N-dimethyl-benzamide Openeye Name: 3-[(3R,4R)-3,4-dimethyl-1-phenethyl-4-piperidyl]-N,N-dimethyl-benzamide CAS Name: 3-[(3R,4R)-3,4-dimethyl-1-phenethyl-4-piperidinyl]-N,N-dimethylbenzamide IUPAC Name: 3-[(3R,4R)-3,4-dimethyl-1-phenethylpiperidin-4-yl]-N,N-dimethylbenzamide Traditional Name: 3-[(3R,4R)-3,4-dimethyl-1-phenethyl-4-piperidyl]-N,N-dimethyl-benzamide Formula: C24H32N2O MolecularWeight: 364.52368

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCC1(C)C2=CC=CC(=C2)C(=O)N(C)C)CCC3=CC=CC=C3

Isomeric SMILES

C[C@H]1CN(CC[C@@]1(C)C2=CC=CC(=C2)C(=O)N(C)C)CCC3=CC=CC=C3

InChI

InChI=1S/C24H32N2O/c1-19-18-26(15-13-20-9-6-5-7-10-20)16-14-24(19,2)22-12-8-11-21(17-22)23(27)25(3)4/h5-12,17,19H,13-16,18H2,1-4H3/t19-,24+/m0/s1