2,3-dihydro-1H-inden-5-yl-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)methanone

Systemtic Name: 2,3-dihydro-1H-inden-5-yl-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)methanone Openeye Name: indan-5-yl-[4-(naphthalene-1-carbonyl)piperazin-1-yl]methanone CAS Name: 2,3-dihydro-1H-inden-5-yl-[4-[1-naphthalenyl(oxo)methyl]-1-piperazinyl]methanone IUPAC Name: 2,3-dihydro-1H-inden-5-yl-[4-(naphthalene-1-carbonyl)piperazin-1-yl]methanone Traditional Name: indan-5-yl-[4-(1-naphthoyl)piperazino]methanone Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)N3CCN(CC3)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)N3CCN(CC3)C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C25H24N2O2/c28-24(21-12-11-18-6-3-8-20(18)17-21)26-13-15-27(16-14-26)25(29)23-10-4-7-19-5-1-2-9-22(19)23/h1-2,4-5,7,9-12,17H,3,6,8,13-16H2