N-[2-(cyclopentylcarbamoyl)phenyl]-3-fluoranyl-4-methyl-benzamide

Systemtic Name: N-[2-(cyclopentylcarbamoyl)phenyl]-3-fluoranyl-4-methyl-benzamide Openeye Name: N-[2-(cyclopentylcarbamoyl)phenyl]-3-fluoro-4-methyl-benzamide CAS Name: N-[2-[(cyclopentylamino)-oxomethyl]phenyl]-3-fluoro-4-methylbenzamide IUPAC Name: N-[2-(cyclopentylcarbamoyl)phenyl]-3-fluoro-4-methylbenzamide Traditional Name: N-[2-(cyclopentylcarbamoyl)phenyl]-3-fluoro-4-methyl-benzamide Formula: C20H21FN2O2 MolecularWeight: 340.391343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3CCCC3)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3CCCC3)F

InChI

InChI=1S/C20H21FN2O2/c1-13-10-11-14(12-17(13)21)19(24)23-18-9-5-4-8-16(18)20(25)22-15-6-2-3-7-15/h4-5,8-12,15H,2-3,6-7H2,1H3,(H,22,25)(H,23,24)