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

Systemtic Name: N-[6-[4-(2-methoxyethanoyl)piperazin-1-yl]pyridin-3-yl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[6-[4-(2-methoxyacetyl)piperazin-1-yl]-3-pyridyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[6-[4-(2-methoxy-1-oxoethyl)-1-piperazinyl]-3-pyridinyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[6-[4-(2-methoxyacetyl)piperazin-1-yl]pyridin-3-yl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[6-[4-(2-methoxyacetyl)piperazino]-3-pyridyl]-2-(4-methoxyphenyl)acetamide Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCN(CC1)C2=NC=C(C=C2)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

COCC(=O)N1CCN(CC1)C2=NC=C(C=C2)NC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H26N4O4/c1-28-15-21(27)25-11-9-24(10-12-25)19-8-5-17(14-22-19)23-20(26)13-16-3-6-18(29-2)7-4-16/h3-8,14H,9-13,15H2,1-2H3,(H,23,26)