5-[4-[[3,4-bis(chloranyl)-5-methyl-1H-pyrrol-2-yl]carbonylamino]piperidin-1-yl]-N-methoxy-pyridine-3-carboxamide

Systemtic Name: 5-[4-[[3,4-bis(chloranyl)-5-methyl-1H-pyrrol-2-yl]carbonylamino]piperidin-1-yl]-N-methoxy-pyridine-3-carboxamide Openeye Name: 5-[4-[(3,4-dichloro-5-methyl-1H-pyrrole-2-carbonyl)amino]-1-piperidyl]-N-methoxy-pyridine-3-carboxamide CAS Name: 5-[4-[[(3,4-dichloro-5-methyl-1H-pyrrol-2-yl)-oxomethyl]amino]-1-piperidinyl]-N-methoxy-3-pyridinecarboxamide IUPAC Name: 5-[4-[(3,4-dichloro-5-methyl-1H-pyrrole-2-carbonyl)amino]piperidin-1-yl]-N-methoxypyridine-3-carboxamide Traditional Name: 5-[4-[(3,4-dichloro-5-methyl-1H-pyrrole-2-carbonyl)amino]piperidino]-N-methoxy-nicotinamide Formula: C18H21Cl2N5O3 MolecularWeight: 426.29704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1)C(=O)NC2CCN(CC2)C3=CN=CC(=C3)C(=O)NOC)Cl)Cl

Isomeric SMILES

CC1=C(C(=C(N1)C(=O)NC2CCN(CC2)C3=CN=CC(=C3)C(=O)NOC)Cl)Cl

InChI

InChI=1S/C18H21Cl2N5O3/c1-10-14(19)15(20)16(22-10)18(27)23-12-3-5-25(6-4-12)13-7-11(8-21-9-13)17(26)24-28-2/h7-9,12,22H,3-6H2,1-2H3,(H,23,27)(H,24,26)