3-[1-[2-(1-methylpyrrol-3-yl)ethanoyl]piperidin-4-yl]-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: 3-[1-[2-(1-methylpyrrol-3-yl)ethanoyl]piperidin-4-yl]-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 3-[1-[2-(1-methylpyrrol-3-yl)acetyl]-4-piperidyl]-N-(3-pyridylmethyl)propanamide CAS Name: 3-[1-[2-(1-methyl-3-pyrrolyl)-1-oxoethyl]-4-piperidinyl]-N-(3-pyridinylmethyl)propanamide IUPAC Name: 3-[1-[2-(1-methylpyrrol-3-yl)acetyl]piperidin-4-yl]-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 3-[1-[2-(1-methylpyrrol-3-yl)acetyl]-4-piperidyl]-N-(3-pyridylmethyl)propionamide Formula: C21H28N4O2 MolecularWeight: 368.47262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C1)CC(=O)N2CCC(CC2)CCC(=O)NCC3=CN=CC=C3

Isomeric SMILES

CN1C=CC(=C1)CC(=O)N2CCC(CC2)CCC(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C21H28N4O2/c1-24-10-6-18(16-24)13-21(27)25-11-7-17(8-12-25)4-5-20(26)23-15-19-3-2-9-22-14-19/h2-3,6,9-10,14,16-17H,4-5,7-8,11-13,15H2,1H3,(H,23,26)