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

Systemtic Name: 2,3-dihydro-1H-inden-5-yl-(4-phenylpiperazin-1-yl)methanone Openeye Name: indan-5-yl-(4-phenylpiperazin-1-yl)methanone CAS Name: 2,3-dihydro-1H-inden-5-yl-(4-phenyl-1-piperazinyl)methanone IUPAC Name: 2,3-dihydro-1H-inden-5-yl-(4-phenylpiperazin-1-yl)methanone Traditional Name: indan-5-yl-(4-phenylpiperazino)methanone Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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