3-(1,3-benzodioxol-5-yl)-N-butyl-N-(quinolin-3-ylmethyl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-butyl-N-(quinolin-3-ylmethyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-butyl-N-(3-quinolylmethyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-butyl-N-(3-quinolinylmethyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-butyl-N-(quinolin-3-ylmethyl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-butyl-N-(3-quinolylmethyl)propionamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC2=CC=CC=C2N=C1)C(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCCN(CC1=CC2=CC=CC=C2N=C1)C(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H26N2O3/c1-2-3-12-26(16-19-13-20-6-4-5-7-21(20)25-15-19)24(27)11-9-18-8-10-22-23(14-18)29-17-28-22/h4-8,10,13-15H,2-3,9,11-12,16-17H2,1H3