N-(3,5-dimethoxyphenyl)-3-[(3R)-1-(3-pyridin-3-ylpropanoyl)piperidin-3-yl]propanamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-3-[(3R)-1-(3-pyridin-3-ylpropanoyl)piperidin-3-yl]propanamide Openeye Name: N-(3,5-dimethoxyphenyl)-3-[(3R)-1-[3-(3-pyridyl)propanoyl]-3-piperidyl]propanamide CAS Name: N-(3,5-dimethoxyphenyl)-3-[(3R)-1-[1-oxo-3-(3-pyridinyl)propyl]-3-piperidinyl]propanamide IUPAC Name: N-(3,5-dimethoxyphenyl)-3-[(3R)-1-(3-pyridin-3-ylpropanoyl)piperidin-3-yl]propanamide Traditional Name: N-(3,5-dimethoxyphenyl)-3-[(3R)-1-[3-(3-pyridyl)propanoyl]-3-piperidyl]propionamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)CCC2CCCN(C2)C(=O)CCC3=CN=CC=C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)CC[C@H]2CCCN(C2)C(=O)CCC3=CN=CC=C3)OC

InChI

InChI=1S/C24H31N3O4/c1-30-21-13-20(14-22(15-21)31-2)26-23(28)9-7-19-6-4-12-27(17-19)24(29)10-8-18-5-3-11-25-16-18/h3,5,11,13-16,19H,4,6-10,12,17H2,1-2H3,(H,26,28)/t19-/m1/s1