(2S)-2-acetamido-3-(3,4-dimethoxyphenyl)-N-[1-(3-methoxyphenyl)carbonylpiperidin-4-yl]propanamide

Systemtic Name: (2S)-2-acetamido-3-(3,4-dimethoxyphenyl)-N-[1-(3-methoxyphenyl)carbonylpiperidin-4-yl]propanamide Openeye Name: (2S)-2-acetamido-3-(3,4-dimethoxyphenyl)-N-[1-(3-methoxybenzoyl)-4-piperidyl]propanamide CAS Name: (2S)-2-acetamido-3-(3,4-dimethoxyphenyl)-N-[1-[(3-methoxyphenyl)-oxomethyl]-4-piperidinyl]propanamide IUPAC Name: (2S)-2-acetamido-3-(3,4-dimethoxyphenyl)-N-[1-(3-methoxybenzoyl)piperidin-4-yl]propanamide Traditional Name: (2S)-2-acetamido-3-(3,4-dimethoxyphenyl)-N-(1-m-anisoyl-4-piperidyl)propionamide Formula: C26H33N3O6 MolecularWeight: 483.55672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O6/c1-17(30)27-22(14-18-8-9-23(34-3)24(15-18)35-4)25(31)28-20-10-12-29(13-11-20)26(32)19-6-5-7-21(16-19)33-2/h5-9,15-16,20,22H,10-14H2,1-4H3,(H,27,30)(H,28,31)/t22-/m0/s1