N-[3-(cyclopentylamino)-3-oxidanylidene-propyl]-2-methyl-benzamide

Systemtic Name: N-[3-(cyclopentylamino)-3-oxidanylidene-propyl]-2-methyl-benzamide Openeye Name: N-[3-(cyclopentylamino)-3-oxo-propyl]-2-methyl-benzamide CAS Name: N-[3-(cyclopentylamino)-3-oxopropyl]-2-methylbenzamide IUPAC Name: N-[3-(cyclopentylamino)-3-oxopropyl]-2-methylbenzamide Traditional Name: N-[3-(cyclopentylamino)-3-keto-propyl]-2-methyl-benzamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)NC2CCCC2

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)NC2CCCC2

InChI

InChI=1S/C16H22N2O2/c1-12-6-2-5-9-14(12)16(20)17-11-10-15(19)18-13-7-3-4-8-13/h2,5-6,9,13H,3-4,7-8,10-11H2,1H3,(H,17,20)(H,18,19)