N-[3-(cyclopentylamino)-3-oxidanylidene-propyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[3-(cyclopentylamino)-3-oxidanylidene-propyl]-3,4-dimethoxy-benzamide Openeye Name: N-[3-(cyclopentylamino)-3-oxo-propyl]-3,4-dimethoxy-benzamide CAS Name: N-[3-(cyclopentylamino)-3-oxopropyl]-3,4-dimethoxybenzamide IUPAC Name: N-[3-(cyclopentylamino)-3-oxopropyl]-3,4-dimethoxybenzamide Traditional Name: N-[3-(cyclopentylamino)-3-keto-propyl]-3,4-dimethoxy-benzamide Formula: C17H24N2O4 MolecularWeight: 320.38346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCC(=O)NC2CCCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCC(=O)NC2CCCC2)OC

InChI

InChI=1S/C17H24N2O4/c1-22-14-8-7-12(11-15(14)23-2)17(21)18-10-9-16(20)19-13-5-3-4-6-13/h7-8,11,13H,3-6,9-10H2,1-2H3,(H,18,21)(H,19,20)