1-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-N-[(1-phenylpyrrolidin-3-yl)methyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-N-[(1-phenylpyrrolidin-3-yl)methyl]pyrrolidine-3-carboxamide Openeye Name: 1-indan-5-yl-5-oxo-N-[(1-phenylpyrrolidin-3-yl)methyl]pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-5-oxo-N-[(1-phenyl-3-pyrrolidinyl)methyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-5-oxo-N-[(1-phenylpyrrolidin-3-yl)methyl]pyrrolidine-3-carboxamide Traditional Name: 1-indan-5-yl-5-keto-N-[(1-phenylpyrrolidin-3-yl)methyl]pyrrolidine-3-carboxamide Formula: C25H29N3O2 MolecularWeight: 403.51666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)N3CC(CC3=O)C(=O)NCC4CCN(C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N3CC(CC3=O)C(=O)NCC4CCN(C4)C5=CC=CC=C5

InChI

InChI=1S/C25H29N3O2/c29-24-14-21(17-28(24)23-10-9-19-5-4-6-20(19)13-23)25(30)26-15-18-11-12-27(16-18)22-7-2-1-3-8-22/h1-3,7-10,13,18,21H,4-6,11-12,14-17H2,(H,26,30)