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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[3-(4-methylpiperidin-1-yl)propyl]-4-oxidanylidene-butanamide Openeye Name: 4-indan-5-yl-N-[3-(4-methyl-1-piperidyl)propyl]-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[3-(4-methyl-1-piperidinyl)propyl]-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[3-(4-methylpiperidin-1-yl)propyl]-4-oxobutanamide Traditional Name: 4-indan-5-yl-4-keto-N-[3-(4-methylpiperidino)propyl]butyramide Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCNC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1CCN(CC1)CCCNC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C22H32N2O2/c1-17-10-14-24(15-11-17)13-3-12-23-22(26)9-8-21(25)20-7-6-18-4-2-5-19(18)16-20/h6-7,16-17H,2-5,8-15H2,1H3,(H,23,26)