1-(4-phenylpiperazin-1-yl)-2-[(2,3,4-trimethoxyphenyl)amino]ethanone

Systemtic Name: 1-(4-phenylpiperazin-1-yl)-2-[(2,3,4-trimethoxyphenyl)amino]ethanone Openeye Name: 1-(4-phenylpiperazin-1-yl)-2-(2,3,4-trimethoxyanilino)ethanone CAS Name: 1-(4-phenyl-1-piperazinyl)-2-(2,3,4-trimethoxyanilino)ethanone IUPAC Name: 1-(4-phenylpiperazin-1-yl)-2-(2,3,4-trimethoxyanilino)ethanone Traditional Name: 1-(4-phenylpiperazino)-2-(2,3,4-trimethoxyanilino)ethanone Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O4/c1-26-18-10-9-17(20(27-2)21(18)28-3)22-15-19(25)24-13-11-23(12-14-24)16-7-5-4-6-8-16/h4-10,22H,11-15H2,1-3H3