2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(2-methyl-4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[cyclopentyl(piperonyl)amino]-N-(2-methyl-4-pyrrolidino-phenyl)acetamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CN(CC3=CC4=C(C=C3)OCO4)C5CCCC5

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CN(CC3=CC4=C(C=C3)OCO4)C5CCCC5

InChI

InChI=1S/C26H33N3O3/c1-19-14-22(28-12-4-5-13-28)9-10-23(19)27-26(30)17-29(21-6-2-3-7-21)16-20-8-11-24-25(15-20)32-18-31-24/h8-11,14-15,21H,2-7,12-13,16-18H2,1H3,(H,27,30)