ethyl 2-[1-[2-[(4-methoxyphenyl)amino]pyridin-3-yl]carbonyl-3-oxidanylidene-piperazin-2-yl]ethanoate

Systemtic Name: ethyl 2-[1-[2-[(4-methoxyphenyl)amino]pyridin-3-yl]carbonyl-3-oxidanylidene-piperazin-2-yl]ethanoate Openeye Name: ethyl 2-[1-[2-(4-methoxyanilino)pyridine-3-carbonyl]-3-oxo-piperazin-2-yl]acetate CAS Name: 2-[1-[[2-(4-methoxyanilino)-3-pyridinyl]-oxomethyl]-3-oxo-2-piperazinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-[2-(4-methoxyanilino)pyridine-3-carbonyl]-3-oxopiperazin-2-yl]acetate Traditional Name: 2-[3-keto-1-[2-(p-anisidino)nicotinoyl]piperazin-2-yl]acetic acid ethyl ester Formula: C21H24N4O5 MolecularWeight: 412.43906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1C(=O)NCCN1C(=O)C2=C(N=CC=C2)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)CC1C(=O)NCCN1C(=O)C2=C(N=CC=C2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H24N4O5/c1-3-30-18(26)13-17-20(27)23-11-12-25(17)21(28)16-5-4-10-22-19(16)24-14-6-8-15(29-2)9-7-14/h4-10,17H,3,11-13H2,1-2H3,(H,22,24)(H,23,27)