4-chloranyl-N-[5-(1-methylbenzimidazol-2-yl)pentyl]benzamide

Systemtic Name: 4-chloranyl-N-[5-(1-methylbenzimidazol-2-yl)pentyl]benzamide Openeye Name: 4-chloro-N-[5-(1-methylbenzimidazol-2-yl)pentyl]benzamide CAS Name: 4-chloro-N-[5-(1-methyl-2-benzimidazolyl)pentyl]benzamide IUPAC Name: 4-chloro-N-[5-(1-methylbenzimidazol-2-yl)pentyl]benzamide Traditional Name: 4-chloro-N-[5-(1-methylbenzimidazol-2-yl)pentyl]benzamide Formula: C20H22ClN3O MolecularWeight: 355.86118

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O/c1-24-18-8-5-4-7-17(18)23-19(24)9-3-2-6-14-22-20(25)15-10-12-16(21)13-11-15/h4-5,7-8,10-13H,2-3,6,9,14H2,1H3,(H,22,25)