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methyl 5-[[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

methyl 5-[[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name:methyl 5-[[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
Openeye Name:methyl 5-[[(2R)-2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
CAS Name:5-[[[(2R)-2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]amino]-oxomethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester
IUPAC Name:methyl 5-[[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
Traditional Name:5-[[(2R)-2-(4-methoxyphenyl)-2-piperidino-ethyl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester
Formula: C23H31N3O4
MolecularWeight: 413.50994
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C(=O)NCC(C2=CC=C(C=C2)OC)N3CCCCC3


Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C(=O)NC[C@@H](C2=CC=C(C=C2)OC)N3CCCCC3


InChI

InChI=1S/C23H31N3O4/c1-15-20(23(28)30-4)16(2)25-21(15)22(27)24-14-19(26-12-6-5-7-13-26)17-8-10-18(29-3)11-9-17/h8-11,19,25H,5-7,12-14H2,1-4H3,(H,24,27)/t19-/m0/s1


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