N-(3,5-dimethoxyphenyl)-3-[1-(2-phenoxyethanoyl)piperidin-3-yl]propanamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-3-[1-(2-phenoxyethanoyl)piperidin-3-yl]propanamide Openeye Name: N-(3,5-dimethoxyphenyl)-3-[1-(2-phenoxyacetyl)-3-piperidyl]propanamide CAS Name: N-(3,5-dimethoxyphenyl)-3-[1-(1-oxo-2-phenoxyethyl)-3-piperidinyl]propanamide IUPAC Name: N-(3,5-dimethoxyphenyl)-3-[1-(2-phenoxyacetyl)piperidin-3-yl]propanamide Traditional Name: N-(3,5-dimethoxyphenyl)-3-[1-(2-phenoxyacetyl)-3-piperidyl]propionamide Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)CCC2CCCN(C2)C(=O)COC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)CCC2CCCN(C2)C(=O)COC3=CC=CC=C3)OC

InChI

InChI=1S/C24H30N2O5/c1-29-21-13-19(14-22(15-21)30-2)25-23(27)11-10-18-7-6-12-26(16-18)24(28)17-31-20-8-4-3-5-9-20/h3-5,8-9,13-15,18H,6-7,10-12,16-17H2,1-2H3,(H,25,27)