2-[1-(5-chloranyl-4-methoxy-thiophen-3-yl)carbonylpiperidin-4-yl]-N-(3-imidazol-1-ylpropyl)-6-methyl-pyridine-3-carboxamide

Systemtic Name: 2-[1-(5-chloranyl-4-methoxy-thiophen-3-yl)carbonylpiperidin-4-yl]-N-(3-imidazol-1-ylpropyl)-6-methyl-pyridine-3-carboxamide Openeye Name: 2-[1-(5-chloro-4-methoxy-thiophene-3-carbonyl)-4-piperidyl]-N-(3-imidazol-1-ylpropyl)-6-methyl-pyridine-3-carboxamide CAS Name: 2-[1-[(5-chloro-4-methoxy-3-thiophenyl)-oxomethyl]-4-piperidinyl]-N-[3-(1-imidazolyl)propyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: 2-[1-(5-chloro-4-methoxythiophene-3-carbonyl)piperidin-4-yl]-N-(3-imidazol-1-ylpropyl)-6-methylpyridine-3-carboxamide Traditional Name: 2-[1-(5-chloro-4-methoxy-thiophene-3-carbonyl)-4-piperidyl]-N-(3-imidazol-1-ylpropyl)-6-methyl-nicotinamide Formula: C24H28ClN5O3S MolecularWeight: 502.02882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCCCN2C=CN=C2)C3CCN(CC3)C(=O)C4=CSC(=C4OC)Cl

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCCCN2C=CN=C2)C3CCN(CC3)C(=O)C4=CSC(=C4OC)Cl

InChI

InChI=1S/C24H28ClN5O3S/c1-16-4-5-18(23(31)27-8-3-10-29-13-9-26-15-29)20(28-16)17-6-11-30(12-7-17)24(32)19-14-34-22(25)21(19)33-2/h4-5,9,13-15,17H,3,6-8,10-12H2,1-2H3,(H,27,31)