1,3-benzodioxol-5-yl-[3-(2-methoxyphenyl)-4-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone

Systemtic Name: 1,3-benzodioxol-5-yl-[3-(2-methoxyphenyl)-4-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[3-(2-methoxyphenyl)-4-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone CAS Name: 1,3-benzodioxol-5-yl-[3-(2-methoxyphenyl)-4-(1-pyrrolidinylmethyl)-1-pyrrolidinyl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[3-(2-methoxyphenyl)-4-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[3-(2-methoxyphenyl)-4-(pyrrolidinomethyl)pyrrolidino]methanone Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CN(CC2CN3CCCC3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=CC=C1C2CN(CC2CN3CCCC3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H28N2O4/c1-28-21-7-3-2-6-19(21)20-15-26(14-18(20)13-25-10-4-5-11-25)24(27)17-8-9-22-23(12-17)30-16-29-22/h2-3,6-9,12,18,20H,4-5,10-11,13-16H2,1H3