2-[4-(3-methoxyphenyl)piperazin-1-yl]-1-(3,4,5-trimethoxyphenyl)propan-1-one

Systemtic Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-1-(3,4,5-trimethoxyphenyl)propan-1-one Openeye Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-1-(3,4,5-trimethoxyphenyl)propan-1-one CAS Name: 2-[4-(3-methoxyphenyl)-1-piperazinyl]-1-(3,4,5-trimethoxyphenyl)-1-propanone IUPAC Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-1-(3,4,5-trimethoxyphenyl)propan-1-one Traditional Name: 2-[4-(3-methoxyphenyl)piperazino]-1-(3,4,5-trimethoxyphenyl)propan-1-one Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC(=C(C(=C1)OC)OC)OC)N2CCN(CC2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(C(=O)C1=CC(=C(C(=C1)OC)OC)OC)N2CCN(CC2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C23H30N2O5/c1-16(22(26)17-13-20(28-3)23(30-5)21(14-17)29-4)24-9-11-25(12-10-24)18-7-6-8-19(15-18)27-2/h6-8,13-16H,9-12H2,1-5H3