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methyl 1-[2-[[3-cyano-1-(4-methoxyphenyl)-4,5-dimethyl-pyrrol-2-yl]amino]-2-oxidanylidene-ethyl]piperidine-2-carboxylate

methyl 1-[2-[[3-cyano-1-(4-methoxyphenyl)-4,5-dimethyl-pyrrol-2-yl]amino]-2-oxidanylidene-ethyl]piperidine-2-carboxylate

Systemtic Name:methyl 1-[2-[[3-cyano-1-(4-methoxyphenyl)-4,5-dimethyl-pyrrol-2-yl]amino]-2-oxidanylidene-ethyl]piperidine-2-carboxylate
Openeye Name:methyl 1-[2-[[3-cyano-1-(4-methoxyphenyl)-4,5-dimethyl-pyrrol-2-yl]amino]-2-oxo-ethyl]piperidine-2-carboxylate
CAS Name:1-[2-[[3-cyano-1-(4-methoxyphenyl)-4,5-dimethyl-2-pyrrolyl]amino]-2-oxoethyl]-2-piperidinecarboxylic acid methyl ester
IUPAC Name:methyl 1-[2-[[3-cyano-1-(4-methoxyphenyl)-4,5-dimethylpyrrol-2-yl]amino]-2-oxoethyl]piperidine-2-carboxylate
Traditional Name:1-[2-[[3-cyano-1-(4-methoxyphenyl)-4,5-dimethyl-pyrrol-2-yl]amino]-2-keto-ethyl]pipecolinic acid methyl ester
Formula: C23H28N4O4
MolecularWeight: 424.49282
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)NC(=O)CN2CCCCC2C(=O)OC)C3=CC=C(C=C3)OC)C


Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)CN2CCCCC2C(=O)OC)C3=CC=C(C=C3)OC)C


InChI

InChI=1S/C23H28N4O4/c1-15-16(2)27(17-8-10-18(30-3)11-9-17)22(19(15)13-24)25-21(28)14-26-12-6-5-7-20(26)23(29)31-4/h8-11,20H,5-7,12,14H2,1-4H3,(H,25,28)


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