3-[2-azanyl-1-[(4-phenylphenyl)methyl]benzimidazol-5-yl]propanamide

Systemtic Name: 3-[2-azanyl-1-[(4-phenylphenyl)methyl]benzimidazol-5-yl]propanamide Openeye Name: 3-[2-amino-1-[(4-phenylphenyl)methyl]benzimidazol-5-yl]propanamide CAS Name: 3-[2-amino-1-[(4-phenylphenyl)methyl]-5-benzimidazolyl]propanamide IUPAC Name: 3-[2-amino-1-[(4-phenylphenyl)methyl]benzimidazol-5-yl]propanamide Traditional Name: 3-[2-amino-1-(4-phenylbenzyl)benzimidazol-5-yl]propionamide Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CN3C4=C(C=C(C=C4)CCC(=O)N)N=C3N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CN3C4=C(C=C(C=C4)CCC(=O)N)N=C3N

InChI

InChI=1S/C23H22N4O/c24-22(28)13-9-16-8-12-21-20(14-16)26-23(25)27(21)15-17-6-10-19(11-7-17)18-4-2-1-3-5-18/h1-8,10-12,14H,9,13,15H2,(H2,24,28)(H2,25,26)