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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[4-(2-indol-1-ylethylamino)piperidin-1-yl]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[4-(2-indol-1-ylethylamino)-1-piperidyl]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[4-[2-(1-indolyl)ethylamino]-1-piperidinyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[4-(2-indol-1-ylethylamino)piperidin-1-yl]benzamide Traditional Name: 4-[4-(2-indol-1-ylethylamino)piperidino]-N-piperonyl-benzamide Formula: C30H32N4O3 MolecularWeight: 496.60008

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NCCN2C=CC3=CC=CC=C32)C4=CC=C(C=C4)C(=O)NCC5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1CN(CCC1NCCN2C=CC3=CC=CC=C32)C4=CC=C(C=C4)C(=O)NCC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C30H32N4O3/c35-30(32-20-22-5-10-28-29(19-22)37-21-36-28)24-6-8-26(9-7-24)33-16-12-25(13-17-33)31-14-18-34-15-11-23-3-1-2-4-27(23)34/h1-11,15,19,25,31H,12-14,16-18,20-21H2,(H,32,35)