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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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