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

Systemtic Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-4-phenoxy-butan-1-one Openeye Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-4-phenoxy-butan-1-one CAS Name: 1-[4-(2-methoxyphenyl)-1-piperazinyl]-4-phenoxy-1-butanone IUPAC Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-4-phenoxybutan-1-one Traditional Name: 1-[4-(2-methoxyphenyl)piperazino]-4-phenoxy-butan-1-one Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O3/c1-25-20-11-6-5-10-19(20)22-13-15-23(16-14-22)21(24)12-7-17-26-18-8-3-2-4-9-18/h2-6,8-11H,7,12-17H2,1H3