N-cyclopentyl-N-[[3-(2,3-dihydro-1H-inden-2-yloxy)phenyl]methyl]-3-(3,5-dimethylpyrazol-1-yl)propanamide

Systemtic Name: N-cyclopentyl-N-[[3-(2,3-dihydro-1H-inden-2-yloxy)phenyl]methyl]-3-(3,5-dimethylpyrazol-1-yl)propanamide Openeye Name: N-cyclopentyl-3-(3,5-dimethylpyrazol-1-yl)-N-[(3-indan-2-yloxyphenyl)methyl]propanamide CAS Name: N-cyclopentyl-N-[[3-(2,3-dihydro-1H-inden-2-yloxy)phenyl]methyl]-3-(3,5-dimethyl-1-pyrazolyl)propanamide IUPAC Name: N-cyclopentyl-N-[[3-(2,3-dihydro-1H-inden-2-yloxy)phenyl]methyl]-3-(3,5-dimethylpyrazol-1-yl)propanamide Traditional Name: N-cyclopentyl-3-(3,5-dimethylpyrazol-1-yl)-N-(3-indan-2-yloxybenzyl)propionamide Formula: C29H35N3O2 MolecularWeight: 457.6071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCC(=O)N(CC2=CC(=CC=C2)OC3CC4=CC=CC=C4C3)C5CCCC5)C

Isomeric SMILES

CC1=CC(=NN1CCC(=O)N(CC2=CC(=CC=C2)OC3CC4=CC=CC=C4C3)C5CCCC5)C

InChI

InChI=1S/C29H35N3O2/c1-21-16-22(2)32(30-21)15-14-29(33)31(26-11-5-6-12-26)20-23-8-7-13-27(17-23)34-28-18-24-9-3-4-10-25(24)19-28/h3-4,7-10,13,16-17,26,28H,5-6,11-12,14-15,18-20H2,1-2H3