N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[1-[(4-methoxyphenyl)methyl]-4-piperidyl]propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[1-[(4-methoxyphenyl)methyl]-4-piperidinyl]propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1-p-anisyl-4-piperidyl)propionamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCC(CC2)CCC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCC(CC2)CCC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H30N2O4/c1-28-21-6-2-19(3-7-21)17-26-12-10-18(11-13-26)4-9-24(27)25-20-5-8-22-23(16-20)30-15-14-29-22/h2-3,5-8,16,18H,4,9-15,17H2,1H3,(H,25,27)