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

Systemtic Name: 2-[1-(5-chloranyl-4-methoxy-thiophen-3-yl)carbonylpiperidin-4-yl]-6-methyl-N-(pyridin-3-ylmethyl)pyridine-3-carboxamide Openeye Name: 2-[1-(5-chloro-4-methoxy-thiophene-3-carbonyl)-4-piperidyl]-6-methyl-N-(3-pyridylmethyl)pyridine-3-carboxamide CAS Name: 2-[1-[(5-chloro-4-methoxy-3-thiophenyl)-oxomethyl]-4-piperidinyl]-6-methyl-N-(3-pyridinylmethyl)-3-pyridinecarboxamide IUPAC Name: 2-[1-(5-chloro-4-methoxythiophene-3-carbonyl)piperidin-4-yl]-6-methyl-N-(pyridin-3-ylmethyl)pyridine-3-carboxamide Traditional Name: 2-[1-(5-chloro-4-methoxy-thiophene-3-carbonyl)-4-piperidyl]-6-methyl-N-(3-pyridylmethyl)nicotinamide Formula: C24H25ClN4O3S MolecularWeight: 484.9983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCC2=CN=CC=C2)C3CCN(CC3)C(=O)C4=CSC(=C4OC)Cl

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCC2=CN=CC=C2)C3CCN(CC3)C(=O)C4=CSC(=C4OC)Cl

InChI

InChI=1S/C24H25ClN4O3S/c1-15-5-6-18(23(30)27-13-16-4-3-9-26-12-16)20(28-15)17-7-10-29(11-8-17)24(31)19-14-33-22(25)21(19)32-2/h3-6,9,12,14,17H,7-8,10-11,13H2,1-2H3,(H,27,30)