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

Systemtic Name: (2S)-2-acetamido-3-(3,4-dimethoxyphenyl)-N-[1-(phenylcarbonyl)piperidin-4-yl]propanamide Openeye Name: (2S)-2-acetamido-N-(1-benzoyl-4-piperidyl)-3-(3,4-dimethoxyphenyl)propanamide CAS Name: (2S)-2-acetamido-N-(1-benzoyl-4-piperidinyl)-3-(3,4-dimethoxyphenyl)propanamide IUPAC Name: (2S)-2-acetamido-N-(1-benzoylpiperidin-4-yl)-3-(3,4-dimethoxyphenyl)propanamide Traditional Name: (2S)-2-acetamido-N-(1-benzoyl-4-piperidyl)-3-(3,4-dimethoxyphenyl)propionamide Formula: C25H31N3O5 MolecularWeight: 453.53074

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O5/c1-17(29)26-21(15-18-9-10-22(32-2)23(16-18)33-3)24(30)27-20-11-13-28(14-12-20)25(31)19-7-5-4-6-8-19/h4-10,16,20-21H,11-15H2,1-3H3,(H,26,29)(H,27,30)/t21-/m0/s1