ethyl 2-[5-(cyclohexylcarbamoyl)-1-methyl-pyrrol-2-yl]-2-(dimethylamino)ethanoate

Systemtic Name: ethyl 2-[5-(cyclohexylcarbamoyl)-1-methyl-pyrrol-2-yl]-2-(dimethylamino)ethanoate Openeye Name: ethyl 2-[5-(cyclohexylcarbamoyl)-1-methyl-pyrrol-2-yl]-2-(dimethylamino)acetate CAS Name: 2-[5-[(cyclohexylamino)-oxomethyl]-1-methyl-2-pyrrolyl]-2-(dimethylamino)acetic acid ethyl ester IUPAC Name: ethyl 2-[5-(cyclohexylcarbamoyl)-1-methylpyrrol-2-yl]-2-(dimethylamino)acetate Traditional Name: 2-[5-(cyclohexylcarbamoyl)-1-methyl-pyrrol-2-yl]-2-(dimethylamino)acetic acid ethyl ester Formula: C18H29N3O3 MolecularWeight: 335.44116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=C(N1C)C(=O)NC2CCCCC2)N(C)C

Isomeric SMILES

CCOC(=O)C(C1=CC=C(N1C)C(=O)NC2CCCCC2)N(C)C

InChI

InChI=1S/C18H29N3O3/c1-5-24-18(23)16(20(2)3)14-11-12-15(21(14)4)17(22)19-13-9-7-6-8-10-13/h11-13,16H,5-10H2,1-4H3,(H,19,22)