N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1-(4-ethylphenyl)-2-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1-(4-ethylphenyl)-2-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1-(4-ethylphenyl)-2-oxo-pyrrolidine-3-carboxamide CAS Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1-(4-ethylphenyl)-2-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1-(4-ethylphenyl)-2-oxopyrrolidine-3-carboxamide Traditional Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1-(4-ethylphenyl)-2-keto-pyrrolidine-3-carboxamide Formula: C25H31N3O2 MolecularWeight: 405.53254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CCC(C2=O)C(=O)NCCCN3CCC4=CC=CC=C4C3

Isomeric SMILES

CCC1=CC=C(C=C1)N2CCC(C2=O)C(=O)NCCCN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C25H31N3O2/c1-2-19-8-10-22(11-9-19)28-17-13-23(25(28)30)24(29)26-14-5-15-27-16-12-20-6-3-4-7-21(20)18-27/h3-4,6-11,23H,2,5,12-18H2,1H3,(H,26,29)