N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-phenyl-N-(2-pyrrolidin-1-ylethyl)cyclopropane-1-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-phenyl-N-(2-pyrrolidin-1-ylethyl)cyclopropane-1-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-phenyl-N-(2-pyrrolidin-1-ylethyl)cyclopropanecarboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-phenyl-N-[2-(1-pyrrolidinyl)ethyl]-1-cyclopropanecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-phenyl-N-(2-pyrrolidin-1-ylethyl)cyclopropane-1-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-phenyl-N-(2-pyrrolidinoethyl)cyclopropanecarboxamide Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN(CC2=CC3=C(C=C2)OCCO3)C(=O)C4(CC4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)CCN(CC2=CC3=C(C=C2)OCCO3)C(=O)C4(CC4)C5=CC=CC=C5

InChI

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