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

Systemtic Name: N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-3-(3,5-dimethylpyrazol-1-yl)propanamide Openeye Name: N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-3-(3,5-dimethylpyrazol-1-yl)propanamide CAS Name: N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-3-(3,5-dimethyl-1-pyrazolyl)propanamide IUPAC Name: N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-3-(3,5-dimethylpyrazol-1-yl)propanamide Traditional Name: N-[4-(cyclobutylmethoxy)benzyl]-N-cyclopropyl-3-(3,5-dimethylpyrazol-1-yl)propionamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCC(=O)N(CC2=CC=C(C=C2)OCC3CCC3)C4CC4)C

Isomeric SMILES

CC1=CC(=NN1CCC(=O)N(CC2=CC=C(C=C2)OCC3CCC3)C4CC4)C

InChI

InChI=1S/C23H31N3O2/c1-17-14-18(2)26(24-17)13-12-23(27)25(21-8-9-21)15-19-6-10-22(11-7-19)28-16-20-4-3-5-20/h6-7,10-11,14,20-21H,3-5,8-9,12-13,15-16H2,1-2H3