N-(3-methoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-2-thiophen-2-yl-piperidine-3-carboxamide

Systemtic Name: N-(3-methoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-2-thiophen-2-yl-piperidine-3-carboxamide Openeye Name: N-(3-methoxyphenyl)-6-oxo-1-(p-tolyl)-2-(2-thienyl)piperidine-3-carboxamide CAS Name: N-(3-methoxyphenyl)-1-(4-methylphenyl)-6-oxo-2-thiophen-2-yl-3-piperidinecarboxamide IUPAC Name: N-(3-methoxyphenyl)-1-(4-methylphenyl)-6-oxo-2-thiophen-2-ylpiperidine-3-carboxamide Traditional Name: 6-keto-N-(3-methoxyphenyl)-1-(p-tolyl)-2-(2-thienyl)nipecotamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3=CC(=CC=C3)OC)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3=CC(=CC=C3)OC)C4=CC=CS4

InChI

InChI=1S/C24H24N2O3S/c1-16-8-10-18(11-9-16)26-22(27)13-12-20(23(26)21-7-4-14-30-21)24(28)25-17-5-3-6-19(15-17)29-2/h3-11,14-15,20,23H,12-13H2,1-2H3,(H,25,28)