N-(3-cyclopentyloxyphenyl)-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-(3-cyclopentyloxyphenyl)-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-(3-cyclopentyloxyphenyl)-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-[3-(cyclopentoxy)phenyl]-4-(5-methylpyrazol-1-yl)benzamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)OC4CCCC4

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)OC4CCCC4

InChI

InChI=1S/C22H23N3O2/c1-16-13-14-23-25(16)19-11-9-17(10-12-19)22(26)24-18-5-4-8-21(15-18)27-20-6-2-3-7-20/h4-5,8-15,20H,2-3,6-7H2,1H3,(H,24,26)