1-(1,3-benzodioxol-5-yl)-N-[5-[(2-methoxyphenyl)-propoxy-methyl]pyridin-2-yl]cyclopropane-1-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[5-[(2-methoxyphenyl)-propoxy-methyl]pyridin-2-yl]cyclopropane-1-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[5-[(2-methoxyphenyl)-propoxy-methyl]-2-pyridyl]cyclopropanecarboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[5-[(2-methoxyphenyl)-propoxymethyl]-2-pyridinyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[5-[(2-methoxyphenyl)-propoxymethyl]pyridin-2-yl]cyclopropane-1-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-[5-[(2-methoxyphenyl)-propoxy-methyl]-2-pyridyl]cyclopropanecarboxamide Formula: C27H28N2O5 MolecularWeight: 460.52162

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(C1=CN=C(C=C1)NC(=O)C2(CC2)C3=CC4=C(C=C3)OCO4)C5=CC=CC=C5OC

Isomeric SMILES

CCCOC(C1=CN=C(C=C1)NC(=O)C2(CC2)C3=CC4=C(C=C3)OCO4)C5=CC=CC=C5OC

InChI

InChI=1S/C27H28N2O5/c1-3-14-32-25(20-6-4-5-7-21(20)31-2)18-8-11-24(28-16-18)29-26(30)27(12-13-27)19-9-10-22-23(15-19)34-17-33-22/h4-11,15-16,25H,3,12-14,17H2,1-2H3,(H,28,29,30)