3-(cyclohexylcarbonylamino)-N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]benzamide

Systemtic Name: 3-(cyclohexylcarbonylamino)-N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]benzamide Openeye Name: 3-(cyclohexanecarbonylamino)-N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]benzamide CAS Name: 3-[[cyclohexyl(oxo)methyl]amino]-N-[2-[4-(3,5-dimethyl-1-pyrazolyl)phenyl]ethyl]benzamide IUPAC Name: 3-(cyclohexanecarbonylamino)-N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]benzamide Traditional Name: 3-(cyclohexanecarbonylamino)-N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]benzamide Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)CCNC(=O)C3=CC(=CC=C3)NC(=O)C4CCCCC4)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)CCNC(=O)C3=CC(=CC=C3)NC(=O)C4CCCCC4)C

InChI

InChI=1S/C27H32N4O2/c1-19-17-20(2)31(30-19)25-13-11-21(12-14-25)15-16-28-26(32)23-9-6-10-24(18-23)29-27(33)22-7-4-3-5-8-22/h6,9-14,17-18,22H,3-5,7-8,15-16H2,1-2H3,(H,28,32)(H,29,33)