N-[(2,4-dimethoxyphenyl)methyl]-3-[1-[(5-methoxy-2-oxidanyl-phenyl)methyl]piperidin-3-yl]propanamide

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[1-[(5-methoxy-2-oxidanyl-phenyl)methyl]piperidin-3-yl]propanamide Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[1-[(2-hydroxy-5-methoxy-phenyl)methyl]-3-piperidyl]propanamide CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[1-[(2-hydroxy-5-methoxyphenyl)methyl]-3-piperidinyl]propanamide IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[1-[(2-hydroxy-5-methoxyphenyl)methyl]piperidin-3-yl]propanamide Traditional Name: N-(2,4-dimethoxybenzyl)-3-[1-(2-hydroxy-5-methoxy-benzyl)-3-piperidyl]propionamide Formula: C25H34N2O5 MolecularWeight: 442.54786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)CN2CCCC(C2)CCC(=O)NCC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)O)CN2CCCC(C2)CCC(=O)NCC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C25H34N2O5/c1-30-21-9-10-23(28)20(13-21)17-27-12-4-5-18(16-27)6-11-25(29)26-15-19-7-8-22(31-2)14-24(19)32-3/h7-10,13-14,18,28H,4-6,11-12,15-17H2,1-3H3,(H,26,29)