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

Systemtic Name: (2R)-2-acetamido-N-(1-cyclopropylcarbonylpiperidin-4-yl)-3-(3,4-dimethoxyphenyl)propanamide Openeye Name: (2R)-2-acetamido-N-[1-(cyclopropanecarbonyl)-4-piperidyl]-3-(3,4-dimethoxyphenyl)propanamide CAS Name: (2R)-2-acetamido-N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-3-(3,4-dimethoxyphenyl)propanamide IUPAC Name: (2R)-2-acetamido-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-3-(3,4-dimethoxyphenyl)propanamide Traditional Name: (2R)-2-acetamido-N-[1-(cyclopropanecarbonyl)-4-piperidyl]-3-(3,4-dimethoxyphenyl)propionamide Formula: C22H31N3O5 MolecularWeight: 417.49864

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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)C3CC3

Isomeric SMILES

CC(=O)N[C@H](CC1=CC(=C(C=C1)OC)OC)C(=O)NC2CCN(CC2)C(=O)C3CC3

InChI

InChI=1S/C22H31N3O5/c1-14(26)23-18(12-15-4-7-19(29-2)20(13-15)30-3)21(27)24-17-8-10-25(11-9-17)22(28)16-5-6-16/h4,7,13,16-18H,5-6,8-12H2,1-3H3,(H,23,26)(H,24,27)/t18-/m1/s1