N-[1-(3,5-dimethylphenyl)carbonylcyclopentyl]benzamide

Systemtic Name: N-[1-(3,5-dimethylphenyl)carbonylcyclopentyl]benzamide Openeye Name: N-[1-(3,5-dimethylbenzoyl)cyclopentyl]benzamide CAS Name: N-[1-[(3,5-dimethylphenyl)-oxomethyl]cyclopentyl]benzamide IUPAC Name: N-[1-(3,5-dimethylbenzoyl)cyclopentyl]benzamide Traditional Name: N-[1-(3,5-dimethylbenzoyl)cyclopentyl]benzamide Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)C2(CCCC2)NC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)C2(CCCC2)NC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C21H23NO2/c1-15-12-16(2)14-18(13-15)19(23)21(10-6-7-11-21)22-20(24)17-8-4-3-5-9-17/h3-5,8-9,12-14H,6-7,10-11H2,1-2H3,(H,22,24)