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

Systemtic Name: N-[6-[4-(2-methoxyethanoyl)piperazin-1-yl]pyridin-3-yl]benzamide Openeye Name: N-[6-[4-(2-methoxyacetyl)piperazin-1-yl]-3-pyridyl]benzamide CAS Name: N-[6-[4-(2-methoxy-1-oxoethyl)-1-piperazinyl]-3-pyridinyl]benzamide IUPAC Name: N-[6-[4-(2-methoxyacetyl)piperazin-1-yl]pyridin-3-yl]benzamide Traditional Name: N-[6-[4-(2-methoxyacetyl)piperazino]-3-pyridyl]benzamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O3/c1-26-14-18(24)23-11-9-22(10-12-23)17-8-7-16(13-20-17)21-19(25)15-5-3-2-4-6-15/h2-8,13H,9-12,14H2,1H3,(H,21,25)