N-[3-[[2-(cyclopentylcarbamoyl)phenyl]amino]-3-oxidanylidene-propyl]-2-methyl-benzamide

Systemtic Name: N-[3-[[2-(cyclopentylcarbamoyl)phenyl]amino]-3-oxidanylidene-propyl]-2-methyl-benzamide Openeye Name: N-[3-[2-(cyclopentylcarbamoyl)anilino]-3-oxo-propyl]-2-methyl-benzamide CAS Name: N-[3-[2-[(cyclopentylamino)-oxomethyl]anilino]-3-oxopropyl]-2-methylbenzamide IUPAC Name: N-[3-[2-(cyclopentylcarbamoyl)anilino]-3-oxopropyl]-2-methylbenzamide Traditional Name: N-[3-[2-(cyclopentylcarbamoyl)anilino]-3-keto-propyl]-2-methyl-benzamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

InChI

InChI=1S/C23H27N3O3/c1-16-8-2-5-11-18(16)22(28)24-15-14-21(27)26-20-13-7-6-12-19(20)23(29)25-17-9-3-4-10-17/h2,5-8,11-13,17H,3-4,9-10,14-15H2,1H3,(H,24,28)(H,25,29)(H,26,27)