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

Systemtic Name: 2-methoxy-N-[6-[4-(2-methoxyethanoyl)piperazin-1-yl]pyridin-3-yl]benzamide Openeye Name: 2-methoxy-N-[6-[4-(2-methoxyacetyl)piperazin-1-yl]-3-pyridyl]benzamide CAS Name: 2-methoxy-N-[6-[4-(2-methoxy-1-oxoethyl)-1-piperazinyl]-3-pyridinyl]benzamide IUPAC Name: 2-methoxy-N-[6-[4-(2-methoxyacetyl)piperazin-1-yl]pyridin-3-yl]benzamide Traditional Name: 2-methoxy-N-[6-[4-(2-methoxyacetyl)piperazino]-3-pyridyl]benzamide Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCN(CC1)C2=NC=C(C=C2)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

COCC(=O)N1CCN(CC1)C2=NC=C(C=C2)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C20H24N4O4/c1-27-14-19(25)24-11-9-23(10-12-24)18-8-7-15(13-21-18)22-20(26)16-5-3-4-6-17(16)28-2/h3-8,13H,9-12,14H2,1-2H3,(H,22,26)