N-(1,3-benzodioxol-5-ylmethyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]quinoline-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]quinoline-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]quinoline-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(1-ethyl-2-pyrrolidinyl)methyl]-3-quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]quinoline-3-carboxamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-N-piperonyl-quinoline-3-carboxamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CN(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC5=CC=CC=C5N=C4

Isomeric SMILES

CCN1CCCC1CN(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C25H27N3O3/c1-2-27-11-5-7-21(27)16-28(15-18-9-10-23-24(12-18)31-17-30-23)25(29)20-13-19-6-3-4-8-22(19)26-14-20/h3-4,6,8-10,12-14,21H,2,5,7,11,15-17H2,1H3