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

Systemtic Name: 2-[1-(3-chloranyl-4-methyl-thiophen-2-yl)carbonylpiperidin-4-yl]-N-(3-imidazol-1-ylpropyl)-6-methyl-pyridine-3-carboxamide Openeye Name: 2-[1-(3-chloro-4-methyl-thiophene-2-carbonyl)-4-piperidyl]-N-(3-imidazol-1-ylpropyl)-6-methyl-pyridine-3-carboxamide CAS Name: 2-[1-[(3-chloro-4-methyl-2-thiophenyl)-oxomethyl]-4-piperidinyl]-N-[3-(1-imidazolyl)propyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: 2-[1-(3-chloro-4-methylthiophene-2-carbonyl)piperidin-4-yl]-N-(3-imidazol-1-ylpropyl)-6-methylpyridine-3-carboxamide Traditional Name: 2-[1-(3-chloro-4-methyl-thiophene-2-carbonyl)-4-piperidyl]-N-(3-imidazol-1-ylpropyl)-6-methyl-nicotinamide Formula: C24H28ClN5O2S MolecularWeight: 486.02942

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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=C(C(=CS4)C)Cl

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCCCN2C=CN=C2)C3CCN(CC3)C(=O)C4=C(C(=CS4)C)Cl

InChI

InChI=1S/C24H28ClN5O2S/c1-16-14-33-22(20(16)25)24(32)30-11-6-18(7-12-30)21-19(5-4-17(2)28-21)23(31)27-8-3-10-29-13-9-26-15-29/h4-5,9,13-15,18H,3,6-8,10-12H2,1-2H3,(H,27,31)