N-cyclopentyl-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]-3-(pyrazol-1-ylmethyl)benzamide

Systemtic Name: N-cyclopentyl-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]-3-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-cyclopentyl-N-[[4-methoxy-3-(2-thienylmethoxy)phenyl]methyl]-3-(pyrazol-1-ylmethyl)benzamide CAS Name: N-cyclopentyl-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]-3-(1-pyrazolylmethyl)benzamide IUPAC Name: N-cyclopentyl-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]-3-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-cyclopentyl-N-[4-methoxy-3-(2-thenyloxy)benzyl]-3-(pyrazol-1-ylmethyl)benzamide Formula: C29H31N3O3S MolecularWeight: 501.63974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(C2CCCC2)C(=O)C3=CC(=CC=C3)CN4C=CC=N4)OCC5=CC=CS5

Isomeric SMILES

COC1=C(C=C(C=C1)CN(C2CCCC2)C(=O)C3=CC(=CC=C3)CN4C=CC=N4)OCC5=CC=CS5

InChI

InChI=1S/C29H31N3O3S/c1-34-27-13-12-23(18-28(27)35-21-26-11-5-16-36-26)20-32(25-9-2-3-10-25)29(33)24-8-4-7-22(17-24)19-31-15-6-14-30-31/h4-8,11-18,25H,2-3,9-10,19-21H2,1H3