3-(1,3-benzodioxol-5-yl)-N-(4-methyl-5-phenyl-3-piperidin-1-ylcarbonyl-thiophen-2-yl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(4-methyl-5-phenyl-3-piperidin-1-ylcarbonyl-thiophen-2-yl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)-2-thienyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[4-methyl-3-[oxo(1-piperidinyl)methyl]-5-phenyl-2-thiophenyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)thiophen-2-yl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)-2-thienyl]propionamide Formula: C27H28N2O4S MolecularWeight: 476.58722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N2CCCCC2)NC(=O)CCC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(SC(=C1C(=O)N2CCCCC2)NC(=O)CCC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

InChI

InChI=1S/C27H28N2O4S/c1-18-24(27(31)29-14-6-3-7-15-29)26(34-25(18)20-8-4-2-5-9-20)28-23(30)13-11-19-10-12-21-22(16-19)33-17-32-21/h2,4-5,8-10,12,16H,3,6-7,11,13-15,17H2,1H3,(H,28,30)