5-ethanoyl-2,4-dimethyl-N-[1-(1-methylpiperidin-4-yl)piperidin-3-yl]-1H-pyrrole-3-carboxamide

Systemtic Name: 5-ethanoyl-2,4-dimethyl-N-[1-(1-methylpiperidin-4-yl)piperidin-3-yl]-1H-pyrrole-3-carboxamide Openeye Name: 5-acetyl-2,4-dimethyl-N-[1-(1-methyl-4-piperidyl)-3-piperidyl]-1H-pyrrole-3-carboxamide CAS Name: 5-acetyl-2,4-dimethyl-N-[1-(1-methyl-4-piperidinyl)-3-piperidinyl]-1H-pyrrole-3-carboxamide IUPAC Name: 5-acetyl-2,4-dimethyl-N-[1-(1-methylpiperidin-4-yl)piperidin-3-yl]-1H-pyrrole-3-carboxamide Traditional Name: 5-acetyl-2,4-dimethyl-N-[1-(1-methyl-4-piperidyl)-3-piperidyl]-1H-pyrrole-3-carboxamide Formula: C20H32N4O2 MolecularWeight: 360.49368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)NC2CCCN(C2)C3CCN(CC3)C)C)C(=O)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)NC2CCCN(C2)C3CCN(CC3)C)C)C(=O)C

InChI

InChI=1S/C20H32N4O2/c1-13-18(14(2)21-19(13)15(3)25)20(26)22-16-6-5-9-24(12-16)17-7-10-23(4)11-8-17/h16-17,21H,5-12H2,1-4H3,(H,22,26)