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

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[[1-(dimethylamino)cycloheptyl]methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[[1-(dimethylamino)cycloheptyl]methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[[1-(dimethylamino)cycloheptyl]methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[[1-(dimethylamino)cycloheptyl]methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C19H31N3O2 MolecularWeight: 333.46834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC2(CCCCCC2)N(C)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC2(CCCCCC2)N(C)C

InChI

InChI=1S/C19H31N3O2/c1-13-16(15(3)23)14(2)21-17(13)18(24)20-12-19(22(4)5)10-8-6-7-9-11-19/h21H,6-12H2,1-5H3,(H,20,24)