N-(1,3-benzodioxol-5-ylmethyl)-4-[4-[(1-methyl-2,3-dihydroindol-5-yl)methylamino]piperidin-1-yl]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[4-[(1-methyl-2,3-dihydroindol-5-yl)methylamino]piperidin-1-yl]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[4-[(1-methylindolin-5-yl)methylamino]-1-piperidyl]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[4-[(1-methyl-2,3-dihydroindol-5-yl)methylamino]-1-piperidinyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[4-[(1-methyl-2,3-dihydroindol-5-yl)methylamino]piperidin-1-yl]benzamide Traditional Name: 4-[4-[(1-methylindolin-5-yl)methylamino]piperidino]-N-piperonyl-benzamide Formula: C30H34N4O3 MolecularWeight: 498.61596

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)CNC3CCN(CC3)C4=CC=C(C=C4)C(=O)NCC5=CC6=C(C=C5)OCO6

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)CNC3CCN(CC3)C4=CC=C(C=C4)C(=O)NCC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C30H34N4O3/c1-33-13-10-24-16-21(2-8-27(24)33)18-31-25-11-14-34(15-12-25)26-6-4-23(5-7-26)30(35)32-19-22-3-9-28-29(17-22)37-20-36-28/h2-9,16-17,25,31H,10-15,18-20H2,1H3,(H,32,35)