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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC(=CC=C2)NC(=O)CCC(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CCN(C1)CC2=CC(=CC=C2)NC(=O)CCC(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C24H28N2O2/c27-23(21-10-9-19-6-4-7-20(19)16-21)11-12-24(28)25-22-8-3-5-18(15-22)17-26-13-1-2-14-26/h3,5,8-10,15-16H,1-2,4,6-7,11-14,17H2,(H,25,28)