(2R)-2-acetamido-3-phenyl-N-[1-(3,4,5-trimethoxyphenyl)carbonylpiperidin-4-yl]propanamide

Systemtic Name: (2R)-2-acetamido-3-phenyl-N-[1-(3,4,5-trimethoxyphenyl)carbonylpiperidin-4-yl]propanamide Openeye Name: (2R)-2-acetamido-3-phenyl-N-[1-(3,4,5-trimethoxybenzoyl)-4-piperidyl]propanamide CAS Name: (2R)-2-acetamido-N-[1-[oxo-(3,4,5-trimethoxyphenyl)methyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: (2R)-2-acetamido-3-phenyl-N-[1-(3,4,5-trimethoxybenzoyl)piperidin-4-yl]propanamide Traditional Name: (2R)-2-acetamido-3-phenyl-N-[1-(3,4,5-trimethoxybenzoyl)-4-piperidyl]propionamide Formula: C26H33N3O6 MolecularWeight: 483.55672

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=CC=C1)C(=O)NC2CCN(CC2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC(=O)N[C@H](CC1=CC=CC=C1)C(=O)NC2CCN(CC2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C26H33N3O6/c1-17(30)27-21(14-18-8-6-5-7-9-18)25(31)28-20-10-12-29(13-11-20)26(32)19-15-22(33-2)24(35-4)23(16-19)34-3/h5-9,15-16,20-21H,10-14H2,1-4H3,(H,27,30)(H,28,31)/t21-/m1/s1