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

Systemtic Name: (3R)-3-acetamido-N-(4-methyl-5-phenyl-3-piperidin-1-ylcarbonyl-thiophen-2-yl)-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)-2-thienyl]-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-[4-methyl-3-[oxo(1-piperidinyl)methyl]-5-phenyl-2-thiophenyl]-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)thiophen-2-yl]-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)-2-thienyl]-3-phenyl-propionamide Formula: C28H31N3O3S MolecularWeight: 489.62904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H31N3O3S/c1-19-25(28(34)31-16-10-5-11-17-31)27(35-26(19)22-14-8-4-9-15-22)30-24(33)18-23(29-20(2)32)21-12-6-3-7-13-21/h3-4,6-9,12-15,23H,5,10-11,16-18H2,1-2H3,(H,29,32)(H,30,33)/t23-/m1/s1