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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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