4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-N-[(1-phenylpyrrolidin-3-yl)methyl]butanamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-N-[(1-phenylpyrrolidin-3-yl)methyl]butanamide Openeye Name: 4-indan-5-yl-4-oxo-N-[(1-phenylpyrrolidin-3-yl)methyl]butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxo-N-[(1-phenyl-3-pyrrolidinyl)methyl]butanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxo-N-[(1-phenylpyrrolidin-3-yl)methyl]butanamide Traditional Name: 4-indan-5-yl-4-keto-N-[(1-phenylpyrrolidin-3-yl)methyl]butyramide Formula: C24H28N2O2 MolecularWeight: 376.49132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NCC3CCN(C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NCC3CCN(C3)C4=CC=CC=C4

InChI

InChI=1S/C24H28N2O2/c27-23(21-10-9-19-5-4-6-20(19)15-21)11-12-24(28)25-16-18-13-14-26(17-18)22-7-2-1-3-8-22/h1-3,7-10,15,18H,4-6,11-14,16-17H2,(H,25,28)