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

Systemtic Name: 3-[1-[(3,5-dimethyl-1H-pyrrol-2-yl)carbonyl]piperidin-4-yl]-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 3-[1-(3,5-dimethyl-1H-pyrrole-2-carbonyl)-4-piperidyl]-N-(3-pyridylmethyl)propanamide CAS Name: 3-[1-[(3,5-dimethyl-1H-pyrrol-2-yl)-oxomethyl]-4-piperidinyl]-N-(3-pyridinylmethyl)propanamide IUPAC Name: 3-[1-(3,5-dimethyl-1H-pyrrole-2-carbonyl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 3-[1-(3,5-dimethyl-1H-pyrrole-2-carbonyl)-4-piperidyl]-N-(3-pyridylmethyl)propionamide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4O2/c1-15-12-16(2)24-20(15)21(27)25-10-7-17(8-11-25)5-6-19(26)23-14-18-4-3-9-22-13-18/h3-4,9,12-13,17,24H,5-8,10-11,14H2,1-2H3,(H,23,26)