5-oxidanylidene-1-phenyl-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]pyrrolidine-3-carboxamide

Systemtic Name: 5-oxidanylidene-1-phenyl-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]pyrrolidine-3-carboxamide Openeye Name: 5-oxo-1-phenyl-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]pyrrolidine-3-carboxamide CAS Name: 5-oxo-1-phenyl-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-3-pyrrolidinecarboxamide IUPAC Name: 5-oxo-1-phenyl-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-phenyl-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]pyrrolidine-3-carboxamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC2=C1C=CC(=C2)CCNC(=O)C3CC(=O)N(C3)C4=CC=CC=C4

Isomeric SMILES

CCCN1CCCC2=C1C=CC(=C2)CCNC(=O)C3CC(=O)N(C3)C4=CC=CC=C4

InChI

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