2-[1-[(3,5-dimethyl-1H-pyrrol-2-yl)carbonyl]piperidin-4-yl]-N-(3-morpholin-4-ylpropyl)ethanamide

Systemtic Name: 2-[1-[(3,5-dimethyl-1H-pyrrol-2-yl)carbonyl]piperidin-4-yl]-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: 2-[1-(3,5-dimethyl-1H-pyrrole-2-carbonyl)-4-piperidyl]-N-(3-morpholinopropyl)acetamide CAS Name: 2-[1-[(3,5-dimethyl-1H-pyrrol-2-yl)-oxomethyl]-4-piperidinyl]-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-[1-(3,5-dimethyl-1H-pyrrole-2-carbonyl)piperidin-4-yl]-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: 2-[1-(3,5-dimethyl-1H-pyrrole-2-carbonyl)-4-piperidyl]-N-(3-morpholinopropyl)acetamide Formula: C21H34N4O3 MolecularWeight: 390.51966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C(=O)N2CCC(CC2)CC(=O)NCCCN3CCOCC3)C

Isomeric SMILES

CC1=CC(=C(N1)C(=O)N2CCC(CC2)CC(=O)NCCCN3CCOCC3)C

InChI

InChI=1S/C21H34N4O3/c1-16-14-17(2)23-20(16)21(27)25-8-4-18(5-9-25)15-19(26)22-6-3-7-24-10-12-28-13-11-24/h14,18,23H,3-13,15H2,1-2H3,(H,22,26)