N-[[2-[(4-ethylpiperazin-1-yl)methyl]phenyl]methyl]-2,3-dimethoxy-benzamide

Systemtic Name: N-[[2-[(4-ethylpiperazin-1-yl)methyl]phenyl]methyl]-2,3-dimethoxy-benzamide Openeye Name: N-[[2-[(4-ethylpiperazin-1-yl)methyl]phenyl]methyl]-2,3-dimethoxy-benzamide CAS Name: N-[[2-[(4-ethyl-1-piperazinyl)methyl]phenyl]methyl]-2,3-dimethoxybenzamide IUPAC Name: N-[[2-[(4-ethylpiperazin-1-yl)methyl]phenyl]methyl]-2,3-dimethoxybenzamide Traditional Name: N-[2-[(4-ethylpiperazino)methyl]benzyl]-2,3-dimethoxy-benzamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC2=CC=CC=C2CNC(=O)C3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CCN1CCN(CC1)CC2=CC=CC=C2CNC(=O)C3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C23H31N3O3/c1-4-25-12-14-26(15-13-25)17-19-9-6-5-8-18(19)16-24-23(27)20-10-7-11-21(28-2)22(20)29-3/h5-11H,4,12-17H2,1-3H3,(H,24,27)