3-phenyl-N-[2-[1-(1-phenylethyl)benzimidazol-2-yl]ethyl]propanamide

Systemtic Name: 3-phenyl-N-[2-[1-(1-phenylethyl)benzimidazol-2-yl]ethyl]propanamide Openeye Name: 3-phenyl-N-[2-[1-(1-phenylethyl)benzimidazol-2-yl]ethyl]propanamide CAS Name: 3-phenyl-N-[2-[1-(1-phenylethyl)-2-benzimidazolyl]ethyl]propanamide IUPAC Name: 3-phenyl-N-[2-[1-(1-phenylethyl)benzimidazol-2-yl]ethyl]propanamide Traditional Name: 3-phenyl-N-[2-[1-(1-phenylethyl)benzimidazol-2-yl]ethyl]propionamide Formula: C26H27N3O MolecularWeight: 397.51208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2CCNC(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2CCNC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O/c1-20(22-12-6-3-7-13-22)29-24-15-9-8-14-23(24)28-25(29)18-19-27-26(30)17-16-21-10-4-2-5-11-21/h2-15,20H,16-19H2,1H3,(H,27,30)