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4-[3-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-2-oxidanyl-propoxy]benzenecarbonitrile

4-[3-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-2-oxidanyl-propoxy]benzenecarbonitrile

Systemtic Name:4-[3-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-2-oxidanyl-propoxy]benzenecarbonitrile
Openeye Name:4-[3-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-2-hydroxy-propoxy]benzonitrile
CAS Name:4-[3-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-2-hydroxypropoxy]benzonitrile
IUPAC Name:4-[3-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-2-hydroxypropoxy]benzonitrile
Traditional Name:4-[3-[cyclopentyl(piperonyl)amino]-2-hydroxy-propoxy]benzonitrile
Formula: C23H26N2O4
MolecularWeight: 394.46354
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)CC(COC4=CC=C(C=C4)C#N)O


Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)CC(COC4=CC=C(C=C4)C#N)O


InChI

InChI=1S/C23H26N2O4/c24-12-17-5-8-21(9-6-17)27-15-20(26)14-25(19-3-1-2-4-19)13-18-7-10-22-23(11-18)29-16-28-22/h5-11,19-20,26H,1-4,13-16H2


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