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

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

Systemtic Name:methyl 5-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]carbamoyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylate
Openeye Name:methyl 5-[[1-[(4-chlorophenyl)methyl]-4-piperidyl]carbamoyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylate
CAS Name:5-[[[1-[(4-chlorophenyl)methyl]-4-piperidinyl]amino]-oxomethyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylic acid methyl ester
IUPAC Name:methyl 5-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]carbamoyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylate
Traditional Name:5-[[1-(4-chlorobenzyl)-4-piperidyl]carbamoyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylic acid methyl ester
Formula: C22H28ClN3O3
MolecularWeight: 417.92902
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1)C(=O)NC2CCN(CC2)CC3=CC=C(C=C3)Cl)C)C(=O)OC


Isomeric SMILES

CCC1=C(C(=C(N1)C(=O)NC2CCN(CC2)CC3=CC=C(C=C3)Cl)C)C(=O)OC


InChI

InChI=1S/C22H28ClN3O3/c1-4-18-19(22(28)29-3)14(2)20(25-18)21(27)24-17-9-11-26(12-10-17)13-15-5-7-16(23)8-6-15/h5-8,17,25H,4,9-13H2,1-3H3,(H,24,27)


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