4-[[5-[(3-ethanoyl-4-methyl-pyrrol-1-yl)methyl]imidazol-1-yl]methyl]-N-methyl-piperidine-1-carboxamide

Systemtic Name: 4-[[5-[(3-ethanoyl-4-methyl-pyrrol-1-yl)methyl]imidazol-1-yl]methyl]-N-methyl-piperidine-1-carboxamide Openeye Name: 4-[[5-[(3-acetyl-4-methyl-pyrrol-1-yl)methyl]imidazol-1-yl]methyl]-N-methyl-piperidine-1-carboxamide CAS Name: 4-[[5-[(3-acetyl-4-methyl-1-pyrrolyl)methyl]-1-imidazolyl]methyl]-N-methyl-1-piperidinecarboxamide IUPAC Name: 4-[[5-[(3-acetyl-4-methylpyrrol-1-yl)methyl]imidazol-1-yl]methyl]-N-methylpiperidine-1-carboxamide Traditional Name: 4-[[5-[(3-acetyl-4-methyl-pyrrol-1-yl)methyl]imidazol-1-yl]methyl]-N-methyl-piperidine-1-carboxamide Formula: C19H27N5O2 MolecularWeight: 357.44998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C=C1C(=O)C)CC2=CN=CN2CC3CCN(CC3)C(=O)NC

Isomeric SMILES

CC1=CN(C=C1C(=O)C)CC2=CN=CN2CC3CCN(CC3)C(=O)NC

InChI

InChI=1S/C19H27N5O2/c1-14-9-22(12-18(14)15(2)25)11-17-8-21-13-24(17)10-16-4-6-23(7-5-16)19(26)20-3/h8-9,12-13,16H,4-7,10-11H2,1-3H3,(H,20,26)