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

Systemtic Name: (2S)-2-acetamido-3-(3,4-dimethoxyphenyl)-N-(1-pyridin-3-ylcarbonylpiperidin-4-yl)propanamide Openeye Name: (2S)-2-acetamido-3-(3,4-dimethoxyphenyl)-N-[1-(pyridine-3-carbonyl)-4-piperidyl]propanamide CAS Name: (2S)-2-acetamido-3-(3,4-dimethoxyphenyl)-N-[1-[oxo(3-pyridinyl)methyl]-4-piperidinyl]propanamide IUPAC Name: (2S)-2-acetamido-3-(3,4-dimethoxyphenyl)-N-[1-(pyridine-3-carbonyl)piperidin-4-yl]propanamide Traditional Name: (2S)-2-acetamido-3-(3,4-dimethoxyphenyl)-N-(1-nicotinoyl-4-piperidyl)propionamide Formula: C24H30N4O5 MolecularWeight: 454.5188

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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)C3=CN=CC=C3

Isomeric SMILES

CC(=O)N[C@@H](CC1=CC(=C(C=C1)OC)OC)C(=O)NC2CCN(CC2)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C24H30N4O5/c1-16(29)26-20(13-17-6-7-21(32-2)22(14-17)33-3)23(30)27-19-8-11-28(12-9-19)24(31)18-5-4-10-25-15-18/h4-7,10,14-15,19-20H,8-9,11-13H2,1-3H3,(H,26,29)(H,27,30)/t20-/m0/s1