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N-[3-(4-cyano-1-propan-2-yl-piperidin-4-yl)-4-methoxy-phenyl]-4-(3,5-dimethylphenyl)benzamide

N-[3-(4-cyano-1-propan-2-yl-piperidin-4-yl)-4-methoxy-phenyl]-4-(3,5-dimethylphenyl)benzamide

Systemtic Name:N-[3-(4-cyano-1-propan-2-yl-piperidin-4-yl)-4-methoxy-phenyl]-4-(3,5-dimethylphenyl)benzamide
Openeye Name:N-[3-(4-cyano-1-isopropyl-4-piperidyl)-4-methoxy-phenyl]-4-(3,5-dimethylphenyl)benzamide
CAS Name:N-[3-(4-cyano-1-propan-2-yl-4-piperidinyl)-4-methoxyphenyl]-4-(3,5-dimethylphenyl)benzamide
IUPAC Name:N-[3-(4-cyano-1-propan-2-ylpiperidin-4-yl)-4-methoxyphenyl]-4-(3,5-dimethylphenyl)benzamide
Traditional Name:N-[3-(4-cyano-1-isopropyl-4-piperidyl)-4-methoxy-phenyl]-4-(3,5-dimethylphenyl)benzamide
Formula: C31H35N3O2
MolecularWeight: 481.6285
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)C4(CCN(CC4)C(C)C)C#N)C


Isomeric SMILES

CC1=CC(=CC(=C1)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)C4(CCN(CC4)C(C)C)C#N)C


InChI

InChI=1S/C31H35N3O2/c1-21(2)34-14-12-31(20-32,13-15-34)28-19-27(10-11-29(28)36-5)33-30(35)25-8-6-24(7-9-25)26-17-22(3)16-23(4)18-26/h6-11,16-19,21H,12-15H2,1-5H3,(H,33,35)


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