N-cyclopentyl-2-(3,5-dimethylpyrazol-1-yl)-N-[[4-(oxolan-3-yloxy)phenyl]methyl]ethanamide

Systemtic Name: N-cyclopentyl-2-(3,5-dimethylpyrazol-1-yl)-N-[[4-(oxolan-3-yloxy)phenyl]methyl]ethanamide Openeye Name: N-cyclopentyl-2-(3,5-dimethylpyrazol-1-yl)-N-[(4-tetrahydrofuran-3-yloxyphenyl)methyl]acetamide CAS Name: N-cyclopentyl-2-(3,5-dimethyl-1-pyrazolyl)-N-[[4-(3-oxolanyloxy)phenyl]methyl]acetamide IUPAC Name: N-cyclopentyl-2-(3,5-dimethylpyrazol-1-yl)-N-[[4-(oxolan-3-yloxy)phenyl]methyl]acetamide Traditional Name: N-cyclopentyl-2-(3,5-dimethylpyrazol-1-yl)-N-(4-tetrahydrofuran-3-yloxybenzyl)acetamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)N(CC2=CC=C(C=C2)OC3CCOC3)C4CCCC4)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)N(CC2=CC=C(C=C2)OC3CCOC3)C4CCCC4)C

InChI

InChI=1S/C23H31N3O3/c1-17-13-18(2)26(24-17)15-23(27)25(20-5-3-4-6-20)14-19-7-9-21(10-8-19)29-22-11-12-28-16-22/h7-10,13,20,22H,3-6,11-12,14-16H2,1-2H3