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

Systemtic Name: N-[1-[4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-(4-indan-5-yl-4-oxo-butanoyl)-4-piperidyl]benzamide CAS Name: N-[1-[4-(2,3-dihydro-1H-inden-5-yl)-1,4-dioxobutyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-(4-indan-5-yl-4-keto-butanoyl)-4-piperidyl]benzamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H28N2O3/c28-23(21-10-9-18-7-4-8-20(18)17-21)11-12-24(29)27-15-13-22(14-16-27)26-25(30)19-5-2-1-3-6-19/h1-3,5-6,9-10,17,22H,4,7-8,11-16H2,(H,26,30)