N-(1,3-benzodioxol-5-ylmethyl)-2-[cyclohexyl-[(4-fluorophenyl)methyl]amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[cyclohexyl-[(4-fluorophenyl)methyl]amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[cyclohexyl-[(4-fluorophenyl)methyl]amino]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[cyclohexyl-[(4-fluorophenyl)methyl]amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[cyclohexyl-[(4-fluorophenyl)methyl]amino]acetamide Traditional Name: 2-[cyclohexyl-(4-fluorobenzyl)amino]-N-piperonyl-acetamide Formula: C23H27FN2O3 MolecularWeight: 398.470483

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC2=CC=C(C=C2)F)CC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(CC1)N(CC2=CC=C(C=C2)F)CC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H27FN2O3/c24-19-9-6-17(7-10-19)14-26(20-4-2-1-3-5-20)15-23(27)25-13-18-8-11-21-22(12-18)29-16-28-21/h6-12,20H,1-5,13-16H2,(H,25,27)