2-(1-methylpyrrol-3-yl)-N-(1-pyrimidin-2-ylpiperidin-3-yl)ethanamide

Systemtic Name: 2-(1-methylpyrrol-3-yl)-N-(1-pyrimidin-2-ylpiperidin-3-yl)ethanamide Openeye Name: 2-(1-methylpyrrol-3-yl)-N-(1-pyrimidin-2-yl-3-piperidyl)acetamide CAS Name: 2-(1-methyl-3-pyrrolyl)-N-[1-(2-pyrimidinyl)-3-piperidinyl]acetamide IUPAC Name: 2-(1-methylpyrrol-3-yl)-N-(1-pyrimidin-2-ylpiperidin-3-yl)acetamide Traditional Name: 2-(1-methylpyrrol-3-yl)-N-[1-(2-pyrimidyl)-3-piperidyl]acetamide Formula: C16H21N5O MolecularWeight: 299.37084

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C1)CC(=O)NC2CCCN(C2)C3=NC=CC=N3

Isomeric SMILES

CN1C=CC(=C1)CC(=O)NC2CCCN(C2)C3=NC=CC=N3

InChI

InChI=1S/C16H21N5O/c1-20-9-5-13(11-20)10-15(22)19-14-4-2-8-21(12-14)16-17-6-3-7-18-16/h3,5-7,9,11,14H,2,4,8,10,12H2,1H3,(H,19,22)