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

Systemtic Name: (2S)-2-acetamido-3-(2-methoxyphenyl)-N-[1-(4-methoxyphenyl)carbonylpiperidin-4-yl]propanamide Openeye Name: (2S)-2-acetamido-N-[1-(4-methoxybenzoyl)-4-piperidyl]-3-(2-methoxyphenyl)propanamide CAS Name: (2S)-2-acetamido-3-(2-methoxyphenyl)-N-[1-[(4-methoxyphenyl)-oxomethyl]-4-piperidinyl]propanamide IUPAC Name: (2S)-2-acetamido-N-[1-(4-methoxybenzoyl)piperidin-4-yl]-3-(2-methoxyphenyl)propanamide Traditional Name: (2S)-2-acetamido-3-(2-methoxyphenyl)-N-(1-p-anisoyl-4-piperidyl)propionamide Formula: C25H31N3O5 MolecularWeight: 453.53074

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=CC=C1OC)C(=O)NC2CCN(CC2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N[C@@H](CC1=CC=CC=C1OC)C(=O)NC2CCN(CC2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H31N3O5/c1-17(29)26-22(16-19-6-4-5-7-23(19)33-3)24(30)27-20-12-14-28(15-13-20)25(31)18-8-10-21(32-2)11-9-18/h4-11,20,22H,12-16H2,1-3H3,(H,26,29)(H,27,30)/t22-/m0/s1