(2R)-2-acetamido-N-(1-cyclohexylcarbonylpiperidin-4-yl)-3-(2-methoxyphenyl)propanamide

Systemtic Name: (2R)-2-acetamido-N-(1-cyclohexylcarbonylpiperidin-4-yl)-3-(2-methoxyphenyl)propanamide Openeye Name: (2R)-2-acetamido-N-[1-(cyclohexanecarbonyl)-4-piperidyl]-3-(2-methoxyphenyl)propanamide CAS Name: (2R)-2-acetamido-N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-3-(2-methoxyphenyl)propanamide IUPAC Name: (2R)-2-acetamido-N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-3-(2-methoxyphenyl)propanamide Traditional Name: (2R)-2-acetamido-N-[1-(cyclohexanecarbonyl)-4-piperidyl]-3-(2-methoxyphenyl)propionamide Formula: C24H35N3O4 MolecularWeight: 429.5524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=CC=C1OC)C(=O)NC2CCN(CC2)C(=O)C3CCCCC3

Isomeric SMILES

CC(=O)N[C@H](CC1=CC=CC=C1OC)C(=O)NC2CCN(CC2)C(=O)C3CCCCC3

InChI

InChI=1S/C24H35N3O4/c1-17(28)25-21(16-19-10-6-7-11-22(19)31-2)23(29)26-20-12-14-27(15-13-20)24(30)18-8-4-3-5-9-18/h6-7,10-11,18,20-21H,3-5,8-9,12-16H2,1-2H3,(H,25,28)(H,26,29)/t21-/m1/s1