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

Systemtic Name: N-[[4-(diethylaminomethyl)phenyl]methyl]-4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanamide Openeye Name: N-[[4-(diethylaminomethyl)phenyl]methyl]-4-indan-5-yl-4-oxo-butanamide CAS Name: N-[[4-(diethylaminomethyl)phenyl]methyl]-4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanamide IUPAC Name: N-[[4-(diethylaminomethyl)phenyl]methyl]-4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanamide Traditional Name: N-[4-(diethylaminomethyl)benzyl]-4-indan-5-yl-4-keto-butyramide Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=C(C=C1)CNC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCN(CC)CC1=CC=C(C=C1)CNC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C25H32N2O2/c1-3-27(4-2)18-20-10-8-19(9-11-20)17-26-25(29)15-14-24(28)23-13-12-21-6-5-7-22(21)16-23/h8-13,16H,3-7,14-15,17-18H2,1-2H3,(H,26,29)