3-(1,3-benzodioxol-5-yl)-N-(1-methylpiperidin-4-yl)-1-oxidanylidene-2-propyl-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(1-methylpiperidin-4-yl)-1-oxidanylidene-2-propyl-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(1-methyl-4-piperidyl)-1-oxo-2-propyl-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(1-methyl-4-piperidinyl)-1-oxo-2-propyl-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(1-methylpiperidin-4-yl)-1-oxo-2-propyl-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-1-keto-N-(1-methyl-4-piperidyl)-2-propyl-3,4-dihydroisoquinoline-4-carboxamide Formula: C26H31N3O4 MolecularWeight: 449.54204

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C(C2=CC=CC=C2C1=O)C(=O)NC3CCN(CC3)C)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCCN1C(C(C2=CC=CC=C2C1=O)C(=O)NC3CCN(CC3)C)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H31N3O4/c1-3-12-29-24(17-8-9-21-22(15-17)33-16-32-21)23(19-6-4-5-7-20(19)26(29)31)25(30)27-18-10-13-28(2)14-11-18/h4-9,15,18,23-24H,3,10-14,16H2,1-2H3,(H,27,30)