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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O5/c1-17-6-5-7-20(14-17)26(32)29-12-10-21(11-13-29)28-25(31)23(27-18(2)30)15-19-8-9-22(33-3)16-24(19)34-4/h5-9,14,16,21,23H,10-13,15H2,1-4H3,(H,27,30)(H,28,31)/t23-/m0/s1