3,3,3-triphenyl-1-[4-(1-phenylethyl)piperazin-1-yl]propan-1-one

Systemtic Name: 3,3,3-triphenyl-1-[4-(1-phenylethyl)piperazin-1-yl]propan-1-one Openeye Name: 3,3,3-triphenyl-1-[4-(1-phenylethyl)piperazin-1-yl]propan-1-one CAS Name: 3,3,3-triphenyl-1-[4-(1-phenylethyl)-1-piperazinyl]-1-propanone IUPAC Name: 3,3,3-triphenyl-1-[4-(1-phenylethyl)piperazin-1-yl]propan-1-one Traditional Name: 3,3,3-triphenyl-1-[4-(1-phenylethyl)piperazino]propan-1-one Formula: C33H34N2O MolecularWeight: 474.63586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCN(CC2)C(=O)CC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C1=CC=CC=C1)N2CCN(CC2)C(=O)CC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H34N2O/c1-27(28-14-6-2-7-15-28)34-22-24-35(25-23-34)32(36)26-33(29-16-8-3-9-17-29,30-18-10-4-11-19-30)31-20-12-5-13-21-31/h2-21,27H,22-26H2,1H3