N-(3-cyclopentyloxy-4-methoxy-phenyl)-4-(pyrazol-1-ylmethyl)benzamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-4-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-(pyrazol-1-ylmethyl)benzamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-4-(1-pyrazolylmethyl)benzamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-4-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-(pyrazol-1-ylmethyl)benzamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3C=CC=N3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3C=CC=N3)OC4CCCC4

InChI

InChI=1S/C23H25N3O3/c1-28-21-12-11-19(15-22(21)29-20-5-2-3-6-20)25-23(27)18-9-7-17(8-10-18)16-26-14-4-13-24-26/h4,7-15,20H,2-3,5-6,16H2,1H3,(H,25,27)