N-[1-[4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoyl]piperidin-4-yl]-2-methyl-benzamide

Systemtic Name: N-[1-[4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoyl]piperidin-4-yl]-2-methyl-benzamide Openeye Name: N-[1-(4-indan-5-yl-4-oxo-butanoyl)-4-piperidyl]-2-methyl-benzamide CAS Name: N-[1-[4-(2,3-dihydro-1H-inden-5-yl)-1,4-dioxobutyl]-4-piperidinyl]-2-methylbenzamide IUPAC Name: N-[1-[4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanoyl]piperidin-4-yl]-2-methylbenzamide Traditional Name: N-[1-(4-indan-5-yl-4-keto-butanoyl)-4-piperidyl]-2-methyl-benzamide Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2CCN(CC2)C(=O)CCC(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2CCN(CC2)C(=O)CCC(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C26H30N2O3/c1-18-5-2-3-8-23(18)26(31)27-22-13-15-28(16-14-22)25(30)12-11-24(29)21-10-9-19-6-4-7-20(19)17-21/h2-3,5,8-10,17,22H,4,6-7,11-16H2,1H3,(H,27,31)