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methyl 4-[2-[2-dimethylaminoethyl-(4-methoxyphenyl)carbonyl-amino]ethanoyl]-1,3,5-trimethyl-pyrrole-2-carboxylate

methyl 4-[2-[2-dimethylaminoethyl-(4-methoxyphenyl)carbonyl-amino]ethanoyl]-1,3,5-trimethyl-pyrrole-2-carboxylate

Systemtic Name:methyl 4-[2-[2-dimethylaminoethyl-(4-methoxyphenyl)carbonyl-amino]ethanoyl]-1,3,5-trimethyl-pyrrole-2-carboxylate
Openeye Name:methyl 4-[2-[2-dimethylaminoethyl-(4-methoxybenzoyl)amino]acetyl]-1,3,5-trimethyl-pyrrole-2-carboxylate
CAS Name:4-[2-[2-dimethylaminoethyl-[(4-methoxyphenyl)-oxomethyl]amino]-1-oxoethyl]-1,3,5-trimethyl-2-pyrrolecarboxylic acid methyl ester
IUPAC Name:methyl 4-[2-[2-dimethylaminoethyl-(4-methoxybenzoyl)amino]acetyl]-1,3,5-trimethylpyrrole-2-carboxylate
Traditional Name:4-[2-[2-dimethylaminoethyl(p-anisoyl)amino]acetyl]-1,3,5-trimethyl-pyrrole-2-carboxylic acid methyl ester
Formula: C23H31N3O5
MolecularWeight: 429.50934
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C(=O)CN(CCN(C)C)C(=O)C2=CC=C(C=C2)OC)C)C)C(=O)OC


Isomeric SMILES

CC1=C(N(C(=C1C(=O)CN(CCN(C)C)C(=O)C2=CC=C(C=C2)OC)C)C)C(=O)OC


InChI

InChI=1S/C23H31N3O5/c1-15-20(16(2)25(5)21(15)23(29)31-7)19(27)14-26(13-12-24(3)4)22(28)17-8-10-18(30-6)11-9-17/h8-11H,12-14H2,1-7H3


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