N-(4-cyclopentyloxyphenyl)-4-(pyrazol-1-ylmethyl)benzamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-4-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-4-(pyrazol-1-ylmethyl)benzamide CAS Name: N-(4-cyclopentyloxyphenyl)-4-(1-pyrazolylmethyl)benzamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-4-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-4-(pyrazol-1-ylmethyl)benzamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)CN4C=CC=N4

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)CN4C=CC=N4

InChI

InChI=1S/C22H23N3O2/c26-22(18-8-6-17(7-9-18)16-25-15-3-14-23-25)24-19-10-12-21(13-11-19)27-20-4-1-2-5-20/h3,6-15,20H,1-2,4-5,16H2,(H,24,26)