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

Systemtic Name: N-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]-5-chloranyl-2-(1,3-thiazol-2-ylmethylamino)benzamide Openeye Name: N-[1-(1,3-benzodioxol-5-ylmethyl)-4-piperidyl]-5-chloro-2-(thiazol-2-ylmethylamino)benzamide CAS Name: N-[1-(1,3-benzodioxol-5-ylmethyl)-4-piperidinyl]-5-chloro-2-(2-thiazolylmethylamino)benzamide IUPAC Name: N-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]-5-chloro-2-(1,3-thiazol-2-ylmethylamino)benzamide Traditional Name: 5-chloro-N-(1-piperonyl-4-piperidyl)-2-(thiazol-2-ylmethylamino)benzamide Formula: C24H25ClN4O3S MolecularWeight: 484.9983

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=C(C=CC(=C2)Cl)NCC3=NC=CS3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(CCC1NC(=O)C2=C(C=CC(=C2)Cl)NCC3=NC=CS3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H25ClN4O3S/c25-17-2-3-20(27-13-23-26-7-10-33-23)19(12-17)24(30)28-18-5-8-29(9-6-18)14-16-1-4-21-22(11-16)32-15-31-21/h1-4,7,10-12,18,27H,5-6,8-9,13-15H2,(H,28,30)