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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CCC(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CCC(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C24H28N2O2/c1-17-15-21(26-13-2-3-14-26)9-10-22(17)25-24(28)12-11-23(27)20-8-7-18-5-4-6-19(18)16-20/h7-10,15-16H,2-6,11-14H2,1H3,(H,25,28)