N-[[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-phenyl-piperidin-4-yl]methyl]cyclopropanecarboxamide

Systemtic Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-phenyl-piperidin-4-yl]methyl]cyclopropanecarboxamide Openeye Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-phenyl-4-piperidyl]methyl]cyclopropanecarboxamide CAS Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-phenyl-4-piperidinyl]methyl]cyclopropanecarboxamide IUPAC Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-phenylpiperidin-4-yl]methyl]cyclopropanecarboxamide Traditional Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-phenyl-4-piperidyl]methyl]cyclopropanecarboxamide Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCC2(CCN(CC2)CC3COC4=CC=CC=C4O3)C5=CC=CC=C5

Isomeric SMILES

C1CC1C(=O)NCC2(CCN(CC2)CC3COC4=CC=CC=C4O3)C5=CC=CC=C5

InChI

InChI=1S/C25H30N2O3/c28-24(19-10-11-19)26-18-25(20-6-2-1-3-7-20)12-14-27(15-13-25)16-21-17-29-22-8-4-5-9-23(22)30-21/h1-9,19,21H,10-18H2,(H,26,28)