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

Systemtic Name: (2S)-2-(4-cyanophenoxy)-N-(4-methyl-5-phenyl-3-piperidin-1-ylcarbonyl-thiophen-2-yl)propanamide Openeye Name: (2S)-2-(4-cyanophenoxy)-N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)-2-thienyl]propanamide CAS Name: (2S)-2-(4-cyanophenoxy)-N-[4-methyl-3-[oxo(1-piperidinyl)methyl]-5-phenyl-2-thiophenyl]propanamide IUPAC Name: (2S)-2-(4-cyanophenoxy)-N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)thiophen-2-yl]propanamide Traditional Name: (2S)-2-(4-cyanophenoxy)-N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)-2-thienyl]propionamide Formula: C27H27N3O3S MolecularWeight: 473.58658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N2CCCCC2)NC(=O)C(C)OC3=CC=C(C=C3)C#N)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=C1C(=O)N2CCCCC2)NC(=O)[C@H](C)OC3=CC=C(C=C3)C#N)C4=CC=CC=C4

InChI

InChI=1S/C27H27N3O3S/c1-18-23(27(32)30-15-7-4-8-16-30)26(34-24(18)21-9-5-3-6-10-21)29-25(31)19(2)33-22-13-11-20(17-28)12-14-22/h3,5-6,9-14,19H,4,7-8,15-16H2,1-2H3,(H,29,31)/t19-/m0/s1