N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(2-methylpyrrolidin-1-yl)ethyl]-1-benzofuran-5-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(2-methylpyrrolidin-1-yl)ethyl]-1-benzofuran-5-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(2-methylpyrrolidin-1-yl)ethyl]benzofuran-5-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(2-methyl-1-pyrrolidinyl)ethyl]-5-benzofuranamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(2-methylpyrrolidin-1-yl)ethyl]-1-benzofuran-5-amine Traditional Name: [2-[2-(2-methylpyrrolidino)ethyl]benzofuran-5-yl]-piperonyl-amine Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1CCC2=CC3=C(O2)C=CC(=C3)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1CCCN1CCC2=CC3=C(O2)C=CC(=C3)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H26N2O3/c1-16-3-2-9-25(16)10-8-20-13-18-12-19(5-7-21(18)28-20)24-14-17-4-6-22-23(11-17)27-15-26-22/h4-7,11-13,16,24H,2-3,8-10,14-15H2,1H3