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

Systemtic Name: 1-[4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanoyl]-N-(phenylmethyl)piperidine-4-carboxamide Openeye Name: N-benzyl-1-[4-(5-methyl-2-thienyl)-4-oxo-butanoyl]piperidine-4-carboxamide CAS Name: 1-[4-(5-methyl-2-thiophenyl)-1,4-dioxobutyl]-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: N-benzyl-1-[4-(5-methylthiophen-2-yl)-4-oxobutanoyl]piperidine-4-carboxamide Traditional Name: N-benzyl-1-[4-keto-4-(5-methyl-2-thienyl)butanoyl]isonipecotamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3S/c1-16-7-9-20(28-16)19(25)8-10-21(26)24-13-11-18(12-14-24)22(27)23-15-17-5-3-2-4-6-17/h2-7,9,18H,8,10-15H2,1H3,(H,23,27)