2,3-dihydro-1H-inden-1-yl-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: 2,3-dihydro-1H-inden-1-yl-(4-phenylpiperazin-1-yl)methanone Openeye Name: indan-1-yl-(4-phenylpiperazin-1-yl)methanone CAS Name: 2,3-dihydro-1H-inden-1-yl-(4-phenyl-1-piperazinyl)methanone IUPAC Name: 2,3-dihydro-1H-inden-1-yl-(4-phenylpiperazin-1-yl)methanone Traditional Name: indan-1-yl-(4-phenylpiperazino)methanone Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2C1C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C20H22N2O/c23-20(19-11-10-16-6-4-5-9-18(16)19)22-14-12-21(13-15-22)17-7-2-1-3-8-17/h1-9,19H,10-15H2