(2S)-2-acetamido-N-(1-cyclohexylcarbonylpiperidin-4-yl)-3-(2,4-dimethoxyphenyl)propanamide

Systemtic Name: (2S)-2-acetamido-N-(1-cyclohexylcarbonylpiperidin-4-yl)-3-(2,4-dimethoxyphenyl)propanamide Openeye Name: (2S)-2-acetamido-N-[1-(cyclohexanecarbonyl)-4-piperidyl]-3-(2,4-dimethoxyphenyl)propanamide CAS Name: (2S)-2-acetamido-N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-3-(2,4-dimethoxyphenyl)propanamide IUPAC Name: (2S)-2-acetamido-N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-3-(2,4-dimethoxyphenyl)propanamide Traditional Name: (2S)-2-acetamido-N-[1-(cyclohexanecarbonyl)-4-piperidyl]-3-(2,4-dimethoxyphenyl)propionamide Formula: C25H37N3O5 MolecularWeight: 459.57838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=C(C=C(C=C1)OC)OC)C(=O)NC2CCN(CC2)C(=O)C3CCCCC3

Isomeric SMILES

CC(=O)N[C@@H](CC1=C(C=C(C=C1)OC)OC)C(=O)NC2CCN(CC2)C(=O)C3CCCCC3

InChI

InChI=1S/C25H37N3O5/c1-17(29)26-22(15-19-9-10-21(32-2)16-23(19)33-3)24(30)27-20-11-13-28(14-12-20)25(31)18-7-5-4-6-8-18/h9-10,16,18,20,22H,4-8,11-15H2,1-3H3,(H,26,29)(H,27,30)/t22-/m0/s1