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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-4-oxidanylidene-butanamide Openeye Name: 4-indan-5-yl-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-4-oxobutanamide Traditional Name: 4-indan-5-yl-4-keto-N-[2-methyl-4-(4-methylpiperazino)phenyl]butyramide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)CCC(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)CCC(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C25H31N3O2/c1-18-16-22(28-14-12-27(2)13-15-28)8-9-23(18)26-25(30)11-10-24(29)21-7-6-19-4-3-5-20(19)17-21/h6-9,16-17H,3-5,10-15H2,1-2H3,(H,26,30)