N-(1,3-benzodioxol-5-ylmethyl)-N-[(5-phenyl-1,3-oxazol-2-yl)methyl]cyclopentanamine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(5-phenyl-1,3-oxazol-2-yl)methyl]cyclopentanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(5-phenyloxazol-2-yl)methyl]cyclopentanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(5-phenyl-2-oxazolyl)methyl]cyclopentanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(5-phenyl-1,3-oxazol-2-yl)methyl]cyclopentanamine Traditional Name: cyclopentyl-[(5-phenyloxazol-2-yl)methyl]-piperonyl-amine Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)CC4=NC=C(O4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)CC4=NC=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C23H24N2O3/c1-2-6-18(7-3-1)22-13-24-23(28-22)15-25(19-8-4-5-9-19)14-17-10-11-20-21(12-17)27-16-26-20/h1-3,6-7,10-13,19H,4-5,8-9,14-16H2