(4-phenylpiperazin-1-yl)-(2,3,4-trimethoxyphenyl)methanone

Systemtic Name: (4-phenylpiperazin-1-yl)-(2,3,4-trimethoxyphenyl)methanone Openeye Name: (4-phenylpiperazin-1-yl)-(2,3,4-trimethoxyphenyl)methanone CAS Name: (4-phenyl-1-piperazinyl)-(2,3,4-trimethoxyphenyl)methanone IUPAC Name: (4-phenylpiperazin-1-yl)-(2,3,4-trimethoxyphenyl)methanone Traditional Name: (4-phenylpiperazino)-(2,3,4-trimethoxyphenyl)methanone Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3)OC)OC

InChI

InChI=1S/C20H24N2O4/c1-24-17-10-9-16(18(25-2)19(17)26-3)20(23)22-13-11-21(12-14-22)15-7-5-4-6-8-15/h4-10H,11-14H2,1-3H3