3,4-bis(chloranyl)-N-[1-(1-propylbenzimidazol-2-yl)piperidin-4-yl]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[1-(1-propylbenzimidazol-2-yl)piperidin-4-yl]benzamide Openeye Name: 3,4-dichloro-N-[1-(1-propylbenzimidazol-2-yl)-4-piperidyl]benzamide CAS Name: 3,4-dichloro-N-[1-(1-propyl-2-benzimidazolyl)-4-piperidinyl]benzamide IUPAC Name: 3,4-dichloro-N-[1-(1-propylbenzimidazol-2-yl)piperidin-4-yl]benzamide Traditional Name: 3,4-dichloro-N-[1-(1-propylbenzimidazol-2-yl)-4-piperidyl]benzamide Formula: C22H24Cl2N4O MolecularWeight: 431.35816

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1N3CCC(CC3)NC(=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1N3CCC(CC3)NC(=O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H24Cl2N4O/c1-2-11-28-20-6-4-3-5-19(20)26-22(28)27-12-9-16(10-13-27)25-21(29)15-7-8-17(23)18(24)14-15/h3-8,14,16H,2,9-13H2,1H3,(H,25,29)