N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-3-[cyclopropyl-(2-methylpyrazol-3-yl)-phenyl-methoxy]-N-methyl-propan-1-amine

Systemtic Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-3-[cyclopropyl-(2-methylpyrazol-3-yl)-phenyl-methoxy]-N-methyl-propan-1-amine Openeye Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-3-[cyclopropyl-(2-methylpyrazol-3-yl)-phenyl-methoxy]-N-methyl-propan-1-amine CAS Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-3-[cyclopropyl-(2-methyl-3-pyrazolyl)-phenylmethoxy]-N-methyl-1-propanamine IUPAC Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-3-[cyclopropyl-(2-methylpyrazol-3-yl)-phenylmethoxy]-N-methylpropan-1-amine Traditional Name: 2-(1,3-benzodioxol-5-yloxy)ethyl-[3-[cyclopropyl-(2-methylpyrazol-3-yl)-phenyl-methoxy]propyl]-methyl-amine Formula: C27H33N3O4 MolecularWeight: 463.56862

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)C(C2CC2)(C3=CC=CC=C3)OCCCN(C)CCOC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN1C(=CC=N1)C(C2CC2)(C3=CC=CC=C3)OCCCN(C)CCOC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C27H33N3O4/c1-29(16-18-31-23-11-12-24-25(19-23)33-20-32-24)15-6-17-34-27(22-9-10-22,21-7-4-3-5-8-21)26-13-14-28-30(26)2/h3-5,7-8,11-14,19,22H,6,9-10,15-18,20H2,1-2H3