[3-[(4-bromophenyl)carbonylamino]-4-(2,5-dihydropyrrol-1-yl)cyclohexyl] ethanoate

Systemtic Name: [3-[(4-bromophenyl)carbonylamino]-4-(2,5-dihydropyrrol-1-yl)cyclohexyl] ethanoate Openeye Name: [3-[(4-bromobenzoyl)amino]-4-(2,5-dihydropyrrol-1-yl)cyclohexyl] acetate CAS Name: acetic acid [3-[[(4-bromophenyl)-oxomethyl]amino]-4-(2,5-dihydropyrrol-1-yl)cyclohexyl] ester IUPAC Name: [3-[(4-bromobenzoyl)amino]-4-(2,5-dihydropyrrol-1-yl)cyclohexyl] acetate Traditional Name: acetic acid [3-[(4-bromobenzoyl)amino]-4-(3-pyrrolin-1-yl)cyclohexyl] ester Formula: C19H23BrN2O3 MolecularWeight: 407.30152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC(C(C1)NC(=O)C2=CC=C(C=C2)Br)N3CC=CC3

Isomeric SMILES

CC(=O)OC1CCC(C(C1)NC(=O)C2=CC=C(C=C2)Br)N3CC=CC3

InChI

InChI=1S/C19H23BrN2O3/c1-13(23)25-16-8-9-18(22-10-2-3-11-22)17(12-16)21-19(24)14-4-6-15(20)7-5-14/h2-7,16-18H,8-12H2,1H3,(H,21,24)