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

Systemtic Name: N-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]-2-(1H-imidazol-5-ylmethylamino)benzamide Openeye Name: N-[1-(1,3-benzodioxol-5-ylmethyl)-4-piperidyl]-2-(1H-imidazol-5-ylmethylamino)benzamide CAS Name: N-[1-(1,3-benzodioxol-5-ylmethyl)-4-piperidinyl]-2-(1H-imidazol-5-ylmethylamino)benzamide IUPAC Name: N-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]-2-(1H-imidazol-5-ylmethylamino)benzamide Traditional Name: 2-(1H-imidazol-5-ylmethylamino)-N-(1-piperonyl-4-piperidyl)benzamide Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2NCC3=CN=CN3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2NCC3=CN=CN3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H27N5O3/c30-24(20-3-1-2-4-21(20)26-13-19-12-25-15-27-19)28-18-7-9-29(10-8-18)14-17-5-6-22-23(11-17)32-16-31-22/h1-6,11-12,15,18,26H,7-10,13-14,16H2,(H,25,27)(H,28,30)