N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-3-(3,5-dimethylpyrazol-1-yl)benzamide

Systemtic Name: N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-3-(3,5-dimethylpyrazol-1-yl)benzamide Openeye Name: N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-3-(3,5-dimethylpyrazol-1-yl)benzamide CAS Name: N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-3-(3,5-dimethyl-1-pyrazolyl)benzamide IUPAC Name: N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-3-(3,5-dimethylpyrazol-1-yl)benzamide Traditional Name: N-[4-(cyclobutylmethoxy)benzyl]-N-cyclopropyl-3-(3,5-dimethylpyrazol-1-yl)benzamide Formula: C27H31N3O2 MolecularWeight: 429.55394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=CC(=C2)C(=O)N(CC3=CC=C(C=C3)OCC4CCC4)C5CC5)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=CC(=C2)C(=O)N(CC3=CC=C(C=C3)OCC4CCC4)C5CC5)C

InChI

InChI=1S/C27H31N3O2/c1-19-15-20(2)30(28-19)25-8-4-7-23(16-25)27(31)29(24-11-12-24)17-21-9-13-26(14-10-21)32-18-22-5-3-6-22/h4,7-10,13-16,22,24H,3,5-6,11-12,17-18H2,1-2H3