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

Systemtic Name: methyl 4-[4-aminocarbonyl-5-methyl-2-pentyl-1-(2-piperidin-1-ylethyl)pyrrol-3-yl]benzoate Openeye Name: methyl 4-[4-carbamoyl-5-methyl-2-pentyl-1-[2-(1-piperidyl)ethyl]pyrrol-3-yl]benzoate CAS Name: 4-[4-carbamoyl-5-methyl-2-pentyl-1-[2-(1-piperidinyl)ethyl]-3-pyrrolyl]benzoic acid methyl ester IUPAC Name: methyl 4-[4-carbamoyl-5-methyl-2-pentyl-1-(2-piperidin-1-ylethyl)pyrrol-3-yl]benzoate Traditional Name: 4-[2-amyl-4-carbamoyl-5-methyl-1-(2-piperidinoethyl)pyrrol-3-yl]benzoic acid methyl ester Formula: C26H37N3O3 MolecularWeight: 439.59028

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1CCN2CCCCC2)C)C(=O)N)C3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CCCCCC1=C(C(=C(N1CCN2CCCCC2)C)C(=O)N)C3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C26H37N3O3/c1-4-5-7-10-22-24(20-11-13-21(14-12-20)26(31)32-3)23(25(27)30)19(2)29(22)18-17-28-15-8-6-9-16-28/h11-14H,4-10,15-18H2,1-3H3,(H2,27,30)