1-(4-cyclopentylpiperazin-1-yl)-2,2-diphenyl-ethanone

Systemtic Name: 1-(4-cyclopentylpiperazin-1-yl)-2,2-diphenyl-ethanone Openeye Name: 1-(4-cyclopentylpiperazin-1-yl)-2,2-diphenyl-ethanone CAS Name: 1-(4-cyclopentyl-1-piperazinyl)-2,2-diphenylethanone IUPAC Name: 1-(4-cyclopentylpiperazin-1-yl)-2,2-diphenylethanone Traditional Name: 1-(4-cyclopentylpiperazino)-2,2-diphenyl-ethanone Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCN(CC2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N2CCN(CC2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H28N2O/c26-23(25-17-15-24(16-18-25)21-13-7-8-14-21)22(19-9-3-1-4-10-19)20-11-5-2-6-12-20/h1-6,9-12,21-22H,7-8,13-18H2