N-(1,3-benzodioxol-5-yl)-1-[3-(4-methylphenyl)thiophen-2-yl]carbonyl-piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[3-(4-methylphenyl)thiophen-2-yl]carbonyl-piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[3-(p-tolyl)thiophene-2-carbonyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[[3-(4-methylphenyl)-2-thiophenyl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[3-(4-methylphenyl)thiophene-2-carbonyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[3-(p-tolyl)thiophene-2-carbonyl]isonipecotamide Formula: C25H24N2O4S MolecularWeight: 448.53406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)N3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)N3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H24N2O4S/c1-16-2-4-17(5-3-16)20-10-13-32-23(20)25(29)27-11-8-18(9-12-27)24(28)26-19-6-7-21-22(14-19)31-15-30-21/h2-7,10,13-14,18H,8-9,11-12,15H2,1H3,(H,26,28)