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

Systemtic Name: N-[3-[(5-chloranyl-2-methoxy-phenyl)methylamino]-3-oxidanylidene-propyl]cyclopentanecarboxamide Openeye Name: N-[3-[(5-chloro-2-methoxy-phenyl)methylamino]-3-oxo-propyl]cyclopentanecarboxamide CAS Name: N-[3-[(5-chloro-2-methoxyphenyl)methylamino]-3-oxopropyl]cyclopentanecarboxamide IUPAC Name: N-[3-[(5-chloro-2-methoxyphenyl)methylamino]-3-oxopropyl]cyclopentanecarboxamide Traditional Name: N-[3-[(5-chloro-2-methoxy-benzyl)amino]-3-keto-propyl]cyclopentanecarboxamide Formula: C17H23ClN2O3 MolecularWeight: 338.82912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CNC(=O)CCNC(=O)C2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CNC(=O)CCNC(=O)C2CCCC2

InChI

InChI=1S/C17H23ClN2O3/c1-23-15-7-6-14(18)10-13(15)11-20-16(21)8-9-19-17(22)12-4-2-3-5-12/h6-7,10,12H,2-5,8-9,11H2,1H3,(H,19,22)(H,20,21)