3-chloranyl-5-methoxy-4-(3-methylbutoxy)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzamide

Systemtic Name: 3-chloranyl-5-methoxy-4-(3-methylbutoxy)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzamide Openeye Name: 3-chloro-4-isopentyloxy-5-methoxy-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide CAS Name: 3-chloro-5-methoxy-4-(3-methylbutoxy)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]benzamide IUPAC Name: 3-chloro-5-methoxy-4-(3-methylbutoxy)-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide Traditional Name: 3-chloro-4-isoamoxy-N-[3-(2-ketopyrrolidino)propyl]-5-methoxy-benzamide Formula: C20H29ClN2O4 MolecularWeight: 396.90826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1Cl)C(=O)NCCCN2CCCC2=O)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1Cl)C(=O)NCCCN2CCCC2=O)OC

InChI

InChI=1S/C20H29ClN2O4/c1-14(2)7-11-27-19-16(21)12-15(13-17(19)26-3)20(25)22-8-5-10-23-9-4-6-18(23)24/h12-14H,4-11H2,1-3H3,(H,22,25)