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

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[cyclopentyl(piperonyl)amino]-N-(4-pyrrolidinophenyl)acetamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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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)N5CCCC5

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)CC(=O)NC4=CC=C(C=C4)N5CCCC5

InChI

InChI=1S/C25H31N3O3/c29-25(26-20-8-10-22(11-9-20)27-13-3-4-14-27)17-28(21-5-1-2-6-21)16-19-7-12-23-24(15-19)31-18-30-23/h7-12,15,21H,1-6,13-14,16-18H2,(H,26,29)