1-(4-methoxyphenyl)-5-oxidanylidene-N-[3-(2-oxidanylideneazepan-1-yl)propyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)-5-oxidanylidene-N-[3-(2-oxidanylideneazepan-1-yl)propyl]pyrrolidine-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)-5-oxo-N-[3-(2-oxoazepan-1-yl)propyl]pyrrolidine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-5-oxo-N-[3-(2-oxo-1-azepanyl)propyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-5-oxo-N-[3-(2-oxoazepan-1-yl)propyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[3-(2-ketoazepan-1-yl)propyl]-1-(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C21H29N3O4 MolecularWeight: 387.47266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCCN3CCCCCC3=O

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCCN3CCCCCC3=O

InChI

InChI=1S/C21H29N3O4/c1-28-18-9-7-17(8-10-18)24-15-16(14-20(24)26)21(27)22-11-5-13-23-12-4-2-3-6-19(23)25/h7-10,16H,2-6,11-15H2,1H3,(H,22,27)