3,4-dimethoxy-N-[6-[4-(2-methoxyethanoyl)piperazin-1-yl]pyridin-3-yl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[6-[4-(2-methoxyethanoyl)piperazin-1-yl]pyridin-3-yl]benzamide Openeye Name: 3,4-dimethoxy-N-[6-[4-(2-methoxyacetyl)piperazin-1-yl]-3-pyridyl]benzamide CAS Name: 3,4-dimethoxy-N-[6-[4-(2-methoxy-1-oxoethyl)-1-piperazinyl]-3-pyridinyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[6-[4-(2-methoxyacetyl)piperazin-1-yl]pyridin-3-yl]benzamide Traditional Name: 3,4-dimethoxy-N-[6-[4-(2-methoxyacetyl)piperazino]-3-pyridyl]benzamide Formula: C21H26N4O5 MolecularWeight: 414.45494

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCN(CC1)C2=NC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COCC(=O)N1CCN(CC1)C2=NC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H26N4O5/c1-28-14-20(26)25-10-8-24(9-11-25)19-7-5-16(13-22-19)23-21(27)15-4-6-17(29-2)18(12-15)30-3/h4-7,12-13H,8-11,14H2,1-3H3,(H,23,27)