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

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

Systemtic Name:methyl 2-ethyl-5-[[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]carbamoyl]-4-methyl-1H-pyrrole-3-carboxylate
Openeye Name:methyl 2-ethyl-5-[[2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]carbamoyl]-4-methyl-1H-pyrrole-3-carboxylate
CAS Name:2-ethyl-5-[[[2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]amino]-oxomethyl]-4-methyl-1H-pyrrole-3-carboxylic acid methyl ester
IUPAC Name:methyl 2-ethyl-5-[[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]carbamoyl]-4-methyl-1H-pyrrole-3-carboxylate
Traditional Name:2-ethyl-5-[[2-(4-methoxyphenyl)-2-piperidino-ethyl]carbamoyl]-4-methyl-1H-pyrrole-3-carboxylic acid methyl ester
Formula: C24H33N3O4
MolecularWeight: 427.53652
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1)C(=O)NCC(C2=CC=C(C=C2)OC)N3CCCCC3)C)C(=O)OC


Isomeric SMILES

CCC1=C(C(=C(N1)C(=O)NCC(C2=CC=C(C=C2)OC)N3CCCCC3)C)C(=O)OC


InChI

InChI=1S/C24H33N3O4/c1-5-19-21(24(29)31-4)16(2)22(26-19)23(28)25-15-20(27-13-7-6-8-14-27)17-9-11-18(30-3)12-10-17/h9-12,20,26H,5-8,13-15H2,1-4H3,(H,25,28)


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