1-[4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanoyl]-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-[4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanoyl]-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide Openeye Name: 1-[4-(5-methyl-2-thienyl)-4-oxo-butanoyl]-N-(3-pyridylmethyl)piperidine-4-carboxamide CAS Name: 1-[4-(5-methyl-2-thiophenyl)-1,4-dioxobutyl]-N-(3-pyridinylmethyl)-4-piperidinecarboxamide IUPAC Name: 1-[4-(5-methylthiophen-2-yl)-4-oxobutanoyl]-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide Traditional Name: 1-[4-keto-4-(5-methyl-2-thienyl)butanoyl]-N-(3-pyridylmethyl)isonipecotamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)N2CCC(CC2)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)N2CCC(CC2)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C21H25N3O3S/c1-15-4-6-19(28-15)18(25)5-7-20(26)24-11-8-17(9-12-24)21(27)23-14-16-3-2-10-22-13-16/h2-4,6,10,13,17H,5,7-9,11-12,14H2,1H3,(H,23,27)