N-[3-(cyclopentylamino)-3-oxidanylidene-propyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[3-(cyclopentylamino)-3-oxidanylidene-propyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[3-(cyclopentylamino)-3-oxo-propyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[3-(cyclopentylamino)-3-oxopropyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[3-(cyclopentylamino)-3-oxopropyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[3-(cyclopentylamino)-3-keto-propyl]-3,4,5-trimethoxy-benzamide Formula: C18H26N2O5 MolecularWeight: 350.40944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCCC(=O)NC2CCCC2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCCC(=O)NC2CCCC2

InChI

InChI=1S/C18H26N2O5/c1-23-14-10-12(11-15(24-2)17(14)25-3)18(22)19-9-8-16(21)20-13-6-4-5-7-13/h10-11,13H,4-9H2,1-3H3,(H,19,22)(H,20,21)