N-[1-[3-[(3,4-dimethoxyphenyl)methoxy]-2-oxidanyl-propyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[3-[(3,4-dimethoxyphenyl)methoxy]-2-oxidanyl-propyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[3-[(3,4-dimethoxyphenyl)methoxy]-2-hydroxy-propyl]-4-piperidyl]benzamide CAS Name: N-[1-[3-[(3,4-dimethoxyphenyl)methoxy]-2-hydroxypropyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[3-[(3,4-dimethoxyphenyl)methoxy]-2-hydroxypropyl]piperidin-4-yl]benzamide Traditional Name: N-[1-(2-hydroxy-3-veratryloxy-propyl)-4-piperidyl]benzamide Formula: C24H32N2O5 MolecularWeight: 428.52128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)COCC(CN2CCC(CC2)NC(=O)C3=CC=CC=C3)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)COCC(CN2CCC(CC2)NC(=O)C3=CC=CC=C3)O)OC

InChI

InChI=1S/C24H32N2O5/c1-29-22-9-8-18(14-23(22)30-2)16-31-17-21(27)15-26-12-10-20(11-13-26)25-24(28)19-6-4-3-5-7-19/h3-9,14,20-21,27H,10-13,15-17H2,1-2H3,(H,25,28)