methyl 4-[4-aminocarbonyl-2-ethyl-5-methyl-1-(2-piperidin-1-ylethyl)pyrrol-3-yl]benzoate

Systemtic Name: methyl 4-[4-aminocarbonyl-2-ethyl-5-methyl-1-(2-piperidin-1-ylethyl)pyrrol-3-yl]benzoate Openeye Name: methyl 4-[4-carbamoyl-2-ethyl-5-methyl-1-[2-(1-piperidyl)ethyl]pyrrol-3-yl]benzoate CAS Name: 4-[4-carbamoyl-2-ethyl-5-methyl-1-[2-(1-piperidinyl)ethyl]-3-pyrrolyl]benzoic acid methyl ester IUPAC Name: methyl 4-[4-carbamoyl-2-ethyl-5-methyl-1-(2-piperidin-1-ylethyl)pyrrol-3-yl]benzoate Traditional Name: 4-[4-carbamoyl-2-ethyl-5-methyl-1-(2-piperidinoethyl)pyrrol-3-yl]benzoic acid methyl ester Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1CCN2CCCCC2)C)C(=O)N)C3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CCC1=C(C(=C(N1CCN2CCCCC2)C)C(=O)N)C3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C23H31N3O3/c1-4-19-21(17-8-10-18(11-9-17)23(28)29-3)20(22(24)27)16(2)26(19)15-14-25-12-6-5-7-13-25/h8-11H,4-7,12-15H2,1-3H3,(H2,24,27)