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3-[(3R,4R)-1-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3,4-dimethyl-piperidin-4-yl]benzamide

3-[(3R,4R)-1-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3,4-dimethyl-piperidin-4-yl]benzamide

Systemtic Name:3-[(3R,4R)-1-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3,4-dimethyl-piperidin-4-yl]benzamide
Openeye Name:3-[(3R,4R)-1-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3,4-dimethyl-4-piperidyl]benzamide
CAS Name:3-[(3R,4R)-1-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-3,4-dimethyl-4-piperidinyl]benzamide
IUPAC Name:3-[(3R,4R)-1-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-3,4-dimethylpiperidin-4-yl]benzamide
Traditional Name:3-[(3R,4R)-1-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3,4-dimethyl-4-piperidyl]benzamide
Formula: C26H32N4O
MolecularWeight: 416.55848
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCC1(C)C2=CC=CC(=C2)C(=O)N)CC3=C(N(N=C3C)C4=CC=CC=C4)C


Isomeric SMILES

C[C@H]1CN(CC[C@@]1(C)C2=CC=CC(=C2)C(=O)N)CC3=C(N(N=C3C)C4=CC=CC=C4)C


InChI

InChI=1S/C26H32N4O/c1-18-16-29(14-13-26(18,4)22-10-8-9-21(15-22)25(27)31)17-24-19(2)28-30(20(24)3)23-11-6-5-7-12-23/h5-12,15,18H,13-14,16-17H2,1-4H3,(H2,27,31)/t18-,26+/m0/s1


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