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

Systemtic Name: N-cyclopentyl-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]-4-pyrazol-1-yl-benzamide Openeye Name: N-cyclopentyl-N-[[4-methoxy-3-(2-thienylmethoxy)phenyl]methyl]-4-pyrazol-1-yl-benzamide CAS Name: N-cyclopentyl-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]-4-(1-pyrazolyl)benzamide IUPAC Name: N-cyclopentyl-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]-4-pyrazol-1-ylbenzamide Traditional Name: N-cyclopentyl-N-[4-methoxy-3-(2-thenyloxy)benzyl]-4-pyrazol-1-yl-benzamide Formula: C28H29N3O3S MolecularWeight: 487.61316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(C2CCCC2)C(=O)C3=CC=C(C=C3)N4C=CC=N4)OCC5=CC=CS5

Isomeric SMILES

COC1=C(C=C(C=C1)CN(C2CCCC2)C(=O)C3=CC=C(C=C3)N4C=CC=N4)OCC5=CC=CS5

InChI

InChI=1S/C28H29N3O3S/c1-33-26-14-9-21(18-27(26)34-20-25-8-4-17-35-25)19-30(23-6-2-3-7-23)28(32)22-10-12-24(13-11-22)31-16-5-15-29-31/h4-5,8-18,23H,2-3,6-7,19-20H2,1H3