4-ethanoyl-3,5-dimethyl-N-(1-pyrimidin-2-ylpiperidin-4-yl)-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-(1-pyrimidin-2-ylpiperidin-4-yl)-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-3,5-dimethyl-N-(1-pyrimidin-2-yl-4-piperidyl)-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-[1-(2-pyrimidinyl)-4-piperidinyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-(1-pyrimidin-2-ylpiperidin-4-yl)-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-3,5-dimethyl-N-[1-(2-pyrimidyl)-4-piperidyl]-1H-pyrrole-2-carboxamide Formula: C18H23N5O2 MolecularWeight: 341.40752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2CCN(CC2)C3=NC=CC=N3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2CCN(CC2)C3=NC=CC=N3

InChI

InChI=1S/C18H23N5O2/c1-11-15(13(3)24)12(2)21-16(11)17(25)22-14-5-9-23(10-6-14)18-19-7-4-8-20-18/h4,7-8,14,21H,5-6,9-10H2,1-3H3,(H,22,25)