2-methoxy-N-[6-[4-(2-methoxyphenyl)carbonylpiperazin-1-yl]pyridin-3-yl]ethanamide

Systemtic Name: 2-methoxy-N-[6-[4-(2-methoxyphenyl)carbonylpiperazin-1-yl]pyridin-3-yl]ethanamide Openeye Name: 2-methoxy-N-[6-[4-(2-methoxybenzoyl)piperazin-1-yl]-3-pyridyl]acetamide CAS Name: 2-methoxy-N-[6-[4-[(2-methoxyphenyl)-oxomethyl]-1-piperazinyl]-3-pyridinyl]acetamide IUPAC Name: 2-methoxy-N-[6-[4-(2-methoxybenzoyl)piperazin-1-yl]pyridin-3-yl]acetamide Traditional Name: 2-methoxy-N-[6-(4-o-anisoylpiperazino)-3-pyridyl]acetamide Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CN=C(C=C1)N2CCN(CC2)C(=O)C3=CC=CC=C3OC

Isomeric SMILES

COCC(=O)NC1=CN=C(C=C1)N2CCN(CC2)C(=O)C3=CC=CC=C3OC

InChI

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