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

Systemtic Name: 2-[1-[(3,5-dimethyl-1H-pyrrol-2-yl)carbonyl]piperidin-4-yl]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[1-(3,5-dimethyl-1H-pyrrole-2-carbonyl)-4-piperidyl]-N-(3-pyridylmethyl)acetamide CAS Name: 2-[1-[(3,5-dimethyl-1H-pyrrol-2-yl)-oxomethyl]-4-piperidinyl]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[1-(3,5-dimethyl-1H-pyrrole-2-carbonyl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[1-(3,5-dimethyl-1H-pyrrole-2-carbonyl)-4-piperidyl]-N-(3-pyridylmethyl)acetamide Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C(=O)N2CCC(CC2)CC(=O)NCC3=CN=CC=C3)C

Isomeric SMILES

CC1=CC(=C(N1)C(=O)N2CCC(CC2)CC(=O)NCC3=CN=CC=C3)C

InChI

InChI=1S/C20H26N4O2/c1-14-10-15(2)23-19(14)20(26)24-8-5-16(6-9-24)11-18(25)22-13-17-4-3-7-21-12-17/h3-4,7,10,12,16,23H,5-6,8-9,11,13H2,1-2H3,(H,22,25)