N-(2,4-dimethoxyphenyl)-3-[1-[(2S)-2-methoxy-2-phenyl-ethanoyl]piperidin-4-yl]propanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-3-[1-[(2S)-2-methoxy-2-phenyl-ethanoyl]piperidin-4-yl]propanamide Openeye Name: N-(2,4-dimethoxyphenyl)-3-[1-[(2S)-2-methoxy-2-phenyl-acetyl]-4-piperidyl]propanamide CAS Name: N-(2,4-dimethoxyphenyl)-3-[1-[(2S)-2-methoxy-1-oxo-2-phenylethyl]-4-piperidinyl]propanamide IUPAC Name: N-(2,4-dimethoxyphenyl)-3-[1-[(2S)-2-methoxy-2-phenylacetyl]piperidin-4-yl]propanamide Traditional Name: N-(2,4-dimethoxyphenyl)-3-[1-[(2S)-2-methoxy-2-phenyl-acetyl]-4-piperidyl]propionamide Formula: C25H32N2O5 MolecularWeight: 440.53198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CCC2CCN(CC2)C(=O)C(C3=CC=CC=C3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CCC2CCN(CC2)C(=O)[C@H](C3=CC=CC=C3)OC)OC

InChI

InChI=1S/C25H32N2O5/c1-30-20-10-11-21(22(17-20)31-2)26-23(28)12-9-18-13-15-27(16-14-18)25(29)24(32-3)19-7-5-4-6-8-19/h4-8,10-11,17-18,24H,9,12-16H2,1-3H3,(H,26,28)/t24-/m0/s1