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

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2,3,4-trimethoxy-benzamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2,3,4-trimethoxy-benzamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)phenyl]-2,3,4-trimethoxybenzamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2,3,4-trimethoxybenzamide Traditional Name: N-[4-(4-ethylpiperazino)phenyl]-2,3,4-trimethoxy-benzamide Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C22H29N3O4/c1-5-24-12-14-25(15-13-24)17-8-6-16(7-9-17)23-22(26)18-10-11-19(27-2)21(29-4)20(18)28-3/h6-11H,5,12-15H2,1-4H3,(H,23,26)