N-[2-(dimethylamino)-3-methyl-butyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[2-(dimethylamino)-3-methyl-butyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[2-(dimethylamino)-3-methyl-butyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[2-(dimethylamino)-3-methylbutyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[2-(dimethylamino)-3-methylbutyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[2-(dimethylamino)-3-methyl-butyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C16H27N3O2 MolecularWeight: 293.40448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC(C(C)C)N(C)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC(C(C)C)N(C)C

InChI

InChI=1S/C16H27N3O2/c1-9(2)13(19(6)7)8-17-16(21)15-10(3)14(12(5)20)11(4)18-15/h9,13,18H,8H2,1-7H3,(H,17,21)