2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(2-cyanophenyl)ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(2-cyanophenyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(2-cyanophenyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(2-cyanophenyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(2-cyanophenyl)acetamide Traditional Name: N-(2-cyanophenyl)-2-[cyclopentyl(piperonyl)amino]acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)CC(=O)NC4=CC=CC=C4C#N

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)CC(=O)NC4=CC=CC=C4C#N

InChI

InChI=1S/C22H23N3O3/c23-12-17-5-1-4-8-19(17)24-22(26)14-25(18-6-2-3-7-18)13-16-9-10-20-21(11-16)28-15-27-20/h1,4-5,8-11,18H,2-3,6-7,13-15H2,(H,24,26)