4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)butanamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)butanamide Openeye Name: 4-indan-5-yl-4-oxo-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxo-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]butanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxo-N-(2-phenyl-2-pyrrolidin-1-ylethyl)butanamide Traditional Name: 4-indan-5-yl-4-keto-N-(2-phenyl-2-pyrrolidino-ethyl)butyramide Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(CNC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2)C4=CC=CC=C4

InChI

InChI=1S/C25H30N2O2/c28-24(22-12-11-19-9-6-10-21(19)17-22)13-14-25(29)26-18-23(27-15-4-5-16-27)20-7-2-1-3-8-20/h1-3,7-8,11-12,17,23H,4-6,9-10,13-16,18H2,(H,26,29)