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

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

Systemtic Name:3-[(3R,4R)-3,4-dimethyl-1-(3-phenylbutyl)piperidin-4-yl]benzamide
Openeye Name:3-[(3R,4R)-3,4-dimethyl-1-(3-phenylbutyl)-4-piperidyl]benzamide
CAS Name:3-[(3R,4R)-3,4-dimethyl-1-(3-phenylbutyl)-4-piperidinyl]benzamide
IUPAC Name:3-[(3R,4R)-3,4-dimethyl-1-(3-phenylbutyl)piperidin-4-yl]benzamide
Traditional Name:3-[(3R,4R)-3,4-dimethyl-1-(3-phenylbutyl)-4-piperidyl]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)CCC(C)C3=CC=CC=C3


Isomeric SMILES

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


InChI

InChI=1S/C24H32N2O/c1-18(20-8-5-4-6-9-20)12-14-26-15-13-24(3,19(2)17-26)22-11-7-10-21(16-22)23(25)27/h4-11,16,18-19H,12-15,17H2,1-3H3,(H2,25,27)/t18?,19-,24+/m0/s1


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