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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1-(4-methylphenyl)-6-oxidanylidene-2-thiophen-2-yl-piperidine-3-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-6-oxo-1-(p-tolyl)-2-(2-thienyl)piperidine-3-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-1-(4-methylphenyl)-6-oxo-2-thiophen-2-yl-3-piperidinecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-(4-methylphenyl)-6-oxo-2-thiophen-2-ylpiperidine-3-carboxamide Traditional Name: 6-keto-N-p-anisyl-1-(p-tolyl)-2-(2-thienyl)nipecotamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NCC3=CC=C(C=C3)OC)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NCC3=CC=C(C=C3)OC)C4=CC=CS4

InChI

InChI=1S/C25H26N2O3S/c1-17-5-9-19(10-6-17)27-23(28)14-13-21(24(27)22-4-3-15-31-22)25(29)26-16-18-7-11-20(30-2)12-8-18/h3-12,15,21,24H,13-14,16H2,1-2H3,(H,26,29)