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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2CCCC2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2CCCC2

InChI

InChI=1S/C16H22N2O2/c1-12-5-4-6-13(11-12)16(20)17-10-9-15(19)18-14-7-2-3-8-14/h4-6,11,14H,2-3,7-10H2,1H3,(H,17,20)(H,18,19)