N-[1-(cyclohexylmethyl)piperidin-3-yl]-4-[(3,5-dimethylpyrazol-1-yl)methyl]benzamide

Systemtic Name: N-[1-(cyclohexylmethyl)piperidin-3-yl]-4-[(3,5-dimethylpyrazol-1-yl)methyl]benzamide Openeye Name: N-[1-(cyclohexylmethyl)-3-piperidyl]-4-[(3,5-dimethylpyrazol-1-yl)methyl]benzamide CAS Name: N-[1-(cyclohexylmethyl)-3-piperidinyl]-4-[(3,5-dimethyl-1-pyrazolyl)methyl]benzamide IUPAC Name: N-[1-(cyclohexylmethyl)piperidin-3-yl]-4-[(3,5-dimethylpyrazol-1-yl)methyl]benzamide Traditional Name: N-[1-(cyclohexylmethyl)-3-piperidyl]-4-[(3,5-dimethylpyrazol-1-yl)methyl]benzamide Formula: C25H36N4O MolecularWeight: 408.57954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC=C(C=C2)C(=O)NC3CCCN(C3)CC4CCCCC4)C

Isomeric SMILES

CC1=CC(=NN1CC2=CC=C(C=C2)C(=O)NC3CCCN(C3)CC4CCCCC4)C

InChI

InChI=1S/C25H36N4O/c1-19-15-20(2)29(27-19)17-22-10-12-23(13-11-22)25(30)26-24-9-6-14-28(18-24)16-21-7-4-3-5-8-21/h10-13,15,21,24H,3-9,14,16-18H2,1-2H3,(H,26,30)