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

Systemtic Name: (2S)-2-acetamido-3-(3,4-dimethoxyphenyl)-N-[1-(4-methylphenyl)carbonylpiperidin-4-yl]propanamide Openeye Name: (2S)-2-acetamido-3-(3,4-dimethoxyphenyl)-N-[1-(4-methylbenzoyl)-4-piperidyl]propanamide CAS Name: (2S)-2-acetamido-3-(3,4-dimethoxyphenyl)-N-[1-[(4-methylphenyl)-oxomethyl]-4-piperidinyl]propanamide IUPAC Name: (2S)-2-acetamido-3-(3,4-dimethoxyphenyl)-N-[1-(4-methylbenzoyl)piperidin-4-yl]propanamide Traditional Name: (2S)-2-acetamido-3-(3,4-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=CC(=C(C=C3)OC)OC)NC(=O)C

Isomeric SMILES

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

InChI

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