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

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[1-[(5-ethylfuran-2-yl)methyl]piperidin-3-yl]propanamide Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[1-[(5-ethyl-2-furyl)methyl]-3-piperidyl]propanamide CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[1-[(5-ethyl-2-furanyl)methyl]-3-piperidinyl]propanamide IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[1-[(5-ethylfuran-2-yl)methyl]piperidin-3-yl]propanamide Traditional Name: N-(2,4-dimethoxybenzyl)-3-[1-[(5-ethyl-2-furyl)methyl]-3-piperidyl]propionamide Formula: C24H34N2O4 MolecularWeight: 414.53776

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(O1)CN2CCCC(C2)CCC(=O)NCC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CCC1=CC=C(O1)CN2CCCC(C2)CCC(=O)NCC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C24H34N2O4/c1-4-20-10-11-22(30-20)17-26-13-5-6-18(16-26)7-12-24(27)25-15-19-8-9-21(28-2)14-23(19)29-3/h8-11,14,18H,4-7,12-13,15-17H2,1-3H3,(H,25,27)