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

Systemtic Name: N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-4-[(3,5-dimethylpyrazol-1-yl)methyl]benzamide Openeye Name: N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-4-[(3,5-dimethylpyrazol-1-yl)methyl]benzamide CAS Name: N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-4-[(3,5-dimethyl-1-pyrazolyl)methyl]benzamide IUPAC Name: N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-4-[(3,5-dimethylpyrazol-1-yl)methyl]benzamide Traditional Name: N-[4-(cyclobutylmethoxy)benzyl]-N-cyclopropyl-4-[(3,5-dimethylpyrazol-1-yl)methyl]benzamide Formula: C28H33N3O2 MolecularWeight: 443.58052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC=C(C=C2)C(=O)N(CC3=CC=C(C=C3)OCC4CCC4)C5CC5)C

Isomeric SMILES

CC1=CC(=NN1CC2=CC=C(C=C2)C(=O)N(CC3=CC=C(C=C3)OCC4CCC4)C5CC5)C

InChI

InChI=1S/C28H33N3O2/c1-20-16-21(2)31(29-20)18-23-6-10-25(11-7-23)28(32)30(26-12-13-26)17-22-8-14-27(15-9-22)33-19-24-4-3-5-24/h6-11,14-16,24,26H,3-5,12-13,17-19H2,1-2H3