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

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-(cyclopentylamino)-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-ethyl]-3-methyl-benzamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O2/c1-11-5-4-6-12(9-11)15(19)16-10-14(18)17-13-7-2-3-8-13/h4-6,9,13H,2-3,7-8,10H2,1H3,(H,16,19)(H,17,18)