N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-3-(3-methylpyrazol-1-yl)propanamide

Systemtic Name: N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-3-(3-methylpyrazol-1-yl)propanamide Openeye Name: N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-3-(3-methylpyrazol-1-yl)propanamide CAS Name: N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-3-(3-methyl-1-pyrazolyl)propanamide IUPAC Name: N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-3-(3-methylpyrazol-1-yl)propanamide Traditional Name: N-[4-(cyclobutylmethoxy)benzyl]-N-cyclopropyl-3-(3-methylpyrazol-1-yl)propionamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CCC(=O)N(CC2=CC=C(C=C2)OCC3CCC3)C4CC4

Isomeric SMILES

CC1=NN(C=C1)CCC(=O)N(CC2=CC=C(C=C2)OCC3CCC3)C4CC4

InChI

InChI=1S/C22H29N3O2/c1-17-11-13-24(23-17)14-12-22(26)25(20-7-8-20)15-18-5-9-21(10-6-18)27-16-19-3-2-4-19/h5-6,9-11,13,19-20H,2-4,7-8,12,14-16H2,1H3