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

Systemtic Name: 4-chloranyl-N-[5-[1-(phenylmethyl)benzimidazol-2-yl]pentyl]benzamide Openeye Name: N-[5-(1-benzylbenzimidazol-2-yl)pentyl]-4-chloro-benzamide CAS Name: 4-chloro-N-[5-[1-(phenylmethyl)-2-benzimidazolyl]pentyl]benzamide IUPAC Name: N-[5-(1-benzylbenzimidazol-2-yl)pentyl]-4-chlorobenzamide Traditional Name: N-[5-(1-benzylbenzimidazol-2-yl)pentyl]-4-chloro-benzamide Formula: C26H26ClN3O MolecularWeight: 431.95714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H26ClN3O/c27-22-16-14-21(15-17-22)26(31)28-18-8-2-5-13-25-29-23-11-6-7-12-24(23)30(25)19-20-9-3-1-4-10-20/h1,3-4,6-7,9-12,14-17H,2,5,8,13,18-19H2,(H,28,31)