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

Systemtic Name: 1-(4-ethylphenyl)-5-oxidanylidene-N-[3-(2-oxidanylideneazepan-1-yl)propyl]pyrrolidine-3-carboxamide Openeye Name: 1-(4-ethylphenyl)-5-oxo-N-[3-(2-oxoazepan-1-yl)propyl]pyrrolidine-3-carboxamide CAS Name: 1-(4-ethylphenyl)-5-oxo-N-[3-(2-oxo-1-azepanyl)propyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-ethylphenyl)-5-oxo-N-[3-(2-oxoazepan-1-yl)propyl]pyrrolidine-3-carboxamide Traditional Name: 1-(4-ethylphenyl)-5-keto-N-[3-(2-ketoazepan-1-yl)propyl]pyrrolidine-3-carboxamide Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCCN3CCCCCC3=O

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCCN3CCCCCC3=O

InChI

InChI=1S/C22H31N3O3/c1-2-17-8-10-19(11-9-17)25-16-18(15-21(25)27)22(28)23-12-6-14-24-13-5-3-4-7-20(24)26/h8-11,18H,2-7,12-16H2,1H3,(H,23,28)