N-[3-(benzimidazol-1-yl)propyl]-2-phenylazanyl-benzamide

Systemtic Name: N-[3-(benzimidazol-1-yl)propyl]-2-phenylazanyl-benzamide Openeye Name: 2-anilino-N-[3-(benzimidazol-1-yl)propyl]benzamide CAS Name: 2-anilino-N-[3-(1-benzimidazolyl)propyl]benzamide IUPAC Name: 2-anilino-N-[3-(benzimidazol-1-yl)propyl]benzamide Traditional Name: 2-anilino-N-[3-(benzimidazol-1-yl)propyl]benzamide Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=CC=C2C(=O)NCCCN3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=CC=C2C(=O)NCCCN3C=NC4=CC=CC=C43

InChI

InChI=1S/C23H22N4O/c28-23(19-11-4-5-12-20(19)26-18-9-2-1-3-10-18)24-15-8-16-27-17-25-21-13-6-7-14-22(21)27/h1-7,9-14,17,26H,8,15-16H2,(H,24,28)