N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-4-methyl-benzamide

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-4-methyl-benzamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-ethyl]-4-methyl-benzamide CAS Name: N-[2-(cyclopentylamino)-2-oxoethyl]-4-methylbenzamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxoethyl]-4-methylbenzamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-ethyl]-4-methyl-benzamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O2/c1-11-6-8-12(9-7-11)15(19)16-10-14(18)17-13-4-2-3-5-13/h6-9,13H,2-5,10H2,1H3,(H,16,19)(H,17,18)