2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(4-cyanophenyl)ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(4-cyanophenyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(4-cyanophenyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(4-cyanophenyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(4-cyanophenyl)acetamide Traditional Name: N-(4-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=C(C=C4)C#N

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)CC(=O)NC4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H23N3O3/c23-12-16-5-8-18(9-6-16)24-22(26)14-25(19-3-1-2-4-19)13-17-7-10-20-21(11-17)28-15-27-20/h5-11,19H,1-4,13-15H2,(H,24,26)