1-(2-chlorophenyl)-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-5-keto-pyrrolidine-3-carboxamide Formula: C23H26ClN3O2 MolecularWeight: 411.92444

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCCNC(=O)C3CC(=O)N(C3)C4=CC=CC=C4Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCCNC(=O)C3CC(=O)N(C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H26ClN3O2/c24-20-8-3-4-9-21(20)27-16-19(14-22(27)28)23(29)25-11-5-12-26-13-10-17-6-1-2-7-18(17)15-26/h1-4,6-9,19H,5,10-16H2,(H,25,29)