N-cyclopentyl-4-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]benzamide

Systemtic Name: N-cyclopentyl-4-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]benzamide Openeye Name: N-cyclopentyl-4-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[[4-methoxy-3-(2-thienylmethoxy)phenyl]methyl]benzamide CAS Name: N-cyclopentyl-4-[(3,5-dimethyl-1-pyrazolyl)methyl]-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]benzamide IUPAC Name: N-cyclopentyl-4-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]benzamide Traditional Name: N-cyclopentyl-4-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[4-methoxy-3-(2-thenyloxy)benzyl]benzamide Formula: C31H35N3O3S MolecularWeight: 529.6929

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC=C(C=C2)C(=O)N(CC3=CC(=C(C=C3)OC)OCC4=CC=CS4)C5CCCC5)C

Isomeric SMILES

CC1=CC(=NN1CC2=CC=C(C=C2)C(=O)N(CC3=CC(=C(C=C3)OC)OCC4=CC=CS4)C5CCCC5)C

InChI

InChI=1S/C31H35N3O3S/c1-22-17-23(2)34(32-22)20-24-10-13-26(14-11-24)31(35)33(27-7-4-5-8-27)19-25-12-15-29(36-3)30(18-25)37-21-28-9-6-16-38-28/h6,9-18,27H,4-5,7-8,19-21H2,1-3H3