1-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-N-[3-(2-oxidanylideneazepan-1-yl)propyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-N-[3-(2-oxidanylideneazepan-1-yl)propyl]pyrrolidine-3-carboxamide Openeye Name: 1-(2-methoxy-5-methyl-phenyl)-5-oxo-N-[3-(2-oxoazepan-1-yl)propyl]pyrrolidine-3-carboxamide CAS Name: 1-(2-methoxy-5-methylphenyl)-5-oxo-N-[3-(2-oxo-1-azepanyl)propyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-methoxy-5-methylphenyl)-5-oxo-N-[3-(2-oxoazepan-1-yl)propyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[3-(2-ketoazepan-1-yl)propyl]-1-(2-methoxy-5-methyl-phenyl)pyrrolidine-3-carboxamide Formula: C22H31N3O4 MolecularWeight: 401.49924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)NCCCN3CCCCCC3=O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)NCCCN3CCCCCC3=O

InChI

InChI=1S/C22H31N3O4/c1-16-8-9-19(29-2)18(13-16)25-15-17(14-21(25)27)22(28)23-10-6-12-24-11-5-3-4-7-20(24)26/h8-9,13,17H,3-7,10-12,14-15H2,1-2H3,(H,23,28)