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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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