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

Systemtic Name: (2S)-2-acetamido-3-(2,3-dimethoxyphenyl)-N-[1-(4-methylphenyl)carbonylpiperidin-4-yl]propanamide Openeye Name: (2S)-2-acetamido-3-(2,3-dimethoxyphenyl)-N-[1-(4-methylbenzoyl)-4-piperidyl]propanamide CAS Name: (2S)-2-acetamido-3-(2,3-dimethoxyphenyl)-N-[1-[(4-methylphenyl)-oxomethyl]-4-piperidinyl]propanamide IUPAC Name: (2S)-2-acetamido-3-(2,3-dimethoxyphenyl)-N-[1-(4-methylbenzoyl)piperidin-4-yl]propanamide Traditional Name: (2S)-2-acetamido-3-(2,3-dimethoxyphenyl)-N-(1-p-toluoyl-4-piperidyl)propionamide Formula: C26H33N3O5 MolecularWeight: 467.55732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCC(CC2)NC(=O)C(CC3=C(C(=CC=C3)OC)OC)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCC(CC2)NC(=O)[C@H](CC3=C(C(=CC=C3)OC)OC)NC(=O)C

InChI

InChI=1S/C26H33N3O5/c1-17-8-10-19(11-9-17)26(32)29-14-12-21(13-15-29)28-25(31)22(27-18(2)30)16-20-6-5-7-23(33-3)24(20)34-4/h5-11,21-22H,12-16H2,1-4H3,(H,27,30)(H,28,31)/t22-/m0/s1