N-(1,3-benzodioxol-5-ylmethyl)-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-piperonyl-benzamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC3=CC=C(C=C3)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC3=CC=C(C=C3)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H24N2O3/c28-25(26-15-19-9-12-23-24(14-19)30-17-29-23)21-10-7-18(8-11-21)16-27-13-3-5-20-4-1-2-6-22(20)27/h1-2,4,6-12,14H,3,5,13,15-17H2,(H,26,28)