N-[3-(2-azanyl-5-methoxy-phenyl)-3-oxidanylidene-propyl]cyclopentanecarboxamide

Systemtic Name: N-[3-(2-azanyl-5-methoxy-phenyl)-3-oxidanylidene-propyl]cyclopentanecarboxamide Openeye Name: N-[3-(2-amino-5-methoxy-phenyl)-3-oxo-propyl]cyclopentanecarboxamide CAS Name: N-[3-(2-amino-5-methoxyphenyl)-3-oxopropyl]cyclopentanecarboxamide IUPAC Name: N-[3-(2-amino-5-methoxyphenyl)-3-oxopropyl]cyclopentanecarboxamide Traditional Name: N-[3-(2-amino-5-methoxy-phenyl)-3-keto-propyl]cyclopentanecarboxamide Formula: C16H22N2O3 MolecularWeight: 290.35748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N)C(=O)CCNC(=O)C2CCCC2

Isomeric SMILES

COC1=CC(=C(C=C1)N)C(=O)CCNC(=O)C2CCCC2

InChI

InChI=1S/C16H22N2O3/c1-21-12-6-7-14(17)13(10-12)15(19)8-9-18-16(20)11-4-2-3-5-11/h6-7,10-11H,2-5,8-9,17H2,1H3,(H,18,20)