4-chloranyl-N-[3-[1-(3-phenylpropyl)benzimidazol-2-yl]propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[1-(3-phenylpropyl)benzimidazol-2-yl]propyl]benzamide Openeye Name: 4-chloro-N-[3-[1-(3-phenylpropyl)benzimidazol-2-yl]propyl]benzamide CAS Name: 4-chloro-N-[3-[1-(3-phenylpropyl)-2-benzimidazolyl]propyl]benzamide IUPAC Name: 4-chloro-N-[3-[1-(3-phenylpropyl)benzimidazol-2-yl]propyl]benzamide Traditional Name: 4-chloro-N-[3-[1-(3-phenylpropyl)benzimidazol-2-yl]propyl]benzamide Formula: C26H26ClN3O MolecularWeight: 431.95714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=C(C=C4)Cl

InChI

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