1-(4-phenylpiperazin-1-yl)-2-[(3,4,5-trimethoxyphenyl)amino]ethanone

Systemtic Name: 1-(4-phenylpiperazin-1-yl)-2-[(3,4,5-trimethoxyphenyl)amino]ethanone Openeye Name: 1-(4-phenylpiperazin-1-yl)-2-(3,4,5-trimethoxyanilino)ethanone CAS Name: 1-(4-phenyl-1-piperazinyl)-2-(3,4,5-trimethoxyanilino)ethanone IUPAC Name: 1-(4-phenylpiperazin-1-yl)-2-(3,4,5-trimethoxyanilino)ethanone Traditional Name: 1-(4-phenylpiperazino)-2-(3,4,5-trimethoxyanilino)ethanone Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NCC(=O)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NCC(=O)N2CCN(CC2)C3=CC=CC=C3

InChI

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