1-[4-(2-methoxyphenyl)piperazin-1-yl]-4-phenyl-butan-1-one

Systemtic Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-4-phenyl-butan-1-one Openeye Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-4-phenyl-butan-1-one CAS Name: 1-[4-(2-methoxyphenyl)-1-piperazinyl]-4-phenyl-1-butanone IUPAC Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-4-phenylbutan-1-one Traditional Name: 1-[4-(2-methoxyphenyl)piperazino]-4-phenyl-butan-1-one Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)CCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O2/c1-25-20-12-6-5-11-19(20)22-14-16-23(17-15-22)21(24)13-7-10-18-8-3-2-4-9-18/h2-6,8-9,11-12H,7,10,13-17H2,1H3