3-[2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]ethyl]-1,3-benzoxazol-2-one

Systemtic Name: 3-[2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]ethyl]-1,3-benzoxazol-2-one Openeye Name: 3-[2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]ethyl]-1,3-benzoxazol-2-one CAS Name: 3-[2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]ethyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]ethyl]-1,3-benzoxazol-2-one Traditional Name: 3-[2-[cyclopentyl(piperonyl)amino]ethyl]-1,3-benzoxazol-2-one Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CCN2C3=CC=CC=C3OC2=O)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCC(C1)N(CCN2C3=CC=CC=C3OC2=O)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H24N2O4/c25-22-24(18-7-3-4-8-19(18)28-22)12-11-23(17-5-1-2-6-17)14-16-9-10-20-21(13-16)27-15-26-20/h3-4,7-10,13,17H,1-2,5-6,11-12,14-15H2