N-(1,3-benzodioxol-5-ylmethyl)-4-[4-(1H-indol-2-ylmethylamino)piperidin-1-yl]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[4-(1H-indol-2-ylmethylamino)piperidin-1-yl]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[4-(1H-indol-2-ylmethylamino)-1-piperidyl]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[4-(1H-indol-2-ylmethylamino)-1-piperidinyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[4-(1H-indol-2-ylmethylamino)piperidin-1-yl]benzamide Traditional Name: 4-[4-(1H-indol-2-ylmethylamino)piperidino]-N-piperonyl-benzamide Formula: C29H30N4O3 MolecularWeight: 482.5735

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NCC2=CC3=CC=CC=C3N2)C4=CC=C(C=C4)C(=O)NCC5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1CN(CCC1NCC2=CC3=CC=CC=C3N2)C4=CC=C(C=C4)C(=O)NCC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C29H30N4O3/c34-29(31-17-20-5-10-27-28(15-20)36-19-35-27)21-6-8-25(9-7-21)33-13-11-23(12-14-33)30-18-24-16-22-3-1-2-4-26(22)32-24/h1-10,15-16,23,30,32H,11-14,17-19H2,(H,31,34)