N-(1,3-benzodioxol-5-yl)-N-[3-(2-methyl-2-pyrrolidin-1-yl-propoxy)propyl]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-N-[3-(2-methyl-2-pyrrolidin-1-yl-propoxy)propyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-N-[3-(2-methyl-2-pyrrolidin-1-yl-propoxy)propyl]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-N-[3-[2-methyl-2-(1-pyrrolidinyl)propoxy]propyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-N-[3-(2-methyl-2-pyrrolidin-1-ylpropoxy)propyl]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-N-[3-(2-methyl-2-pyrrolidino-propoxy)propyl]benzamide Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COCCCN(C1=CC2=C(C=C1)OCO2)C(=O)C3=CC=CC=C3)N4CCCC4

Isomeric SMILES

CC(C)(COCCCN(C1=CC2=C(C=C1)OCO2)C(=O)C3=CC=CC=C3)N4CCCC4

InChI

InChI=1S/C25H32N2O4/c1-25(2,26-13-6-7-14-26)18-29-16-8-15-27(24(28)20-9-4-3-5-10-20)21-11-12-22-23(17-21)31-19-30-22/h3-5,9-12,17H,6-8,13-16,18-19H2,1-2H3