N-cyclopentyl-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]-2-(5-methylpyrazol-1-yl)ethanamide

Systemtic Name: N-cyclopentyl-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]-2-(5-methylpyrazol-1-yl)ethanamide Openeye Name: N-cyclopentyl-N-[[4-methoxy-3-(2-thienylmethoxy)phenyl]methyl]-2-(5-methylpyrazol-1-yl)acetamide CAS Name: N-cyclopentyl-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]-2-(5-methyl-1-pyrazolyl)acetamide IUPAC Name: N-cyclopentyl-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]-2-(5-methylpyrazol-1-yl)acetamide Traditional Name: N-cyclopentyl-N-[4-methoxy-3-(2-thenyloxy)benzyl]-2-(5-methylpyrazol-1-yl)acetamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CC(=O)N(CC2=CC(=C(C=C2)OC)OCC3=CC=CS3)C4CCCC4

Isomeric SMILES

CC1=CC=NN1CC(=O)N(CC2=CC(=C(C=C2)OC)OCC3=CC=CS3)C4CCCC4

InChI

InChI=1S/C24H29N3O3S/c1-18-11-12-25-27(18)16-24(28)26(20-6-3-4-7-20)15-19-9-10-22(29-2)23(14-19)30-17-21-8-5-13-31-21/h5,8-14,20H,3-4,6-7,15-17H2,1-2H3