2-methyl-N-[[1-(1-phenylethyl)benzimidazol-2-yl]methyl]propanamide

Systemtic Name: 2-methyl-N-[[1-(1-phenylethyl)benzimidazol-2-yl]methyl]propanamide Openeye Name: 2-methyl-N-[[1-(1-phenylethyl)benzimidazol-2-yl]methyl]propanamide CAS Name: 2-methyl-N-[[1-(1-phenylethyl)-2-benzimidazolyl]methyl]propanamide IUPAC Name: 2-methyl-N-[[1-(1-phenylethyl)benzimidazol-2-yl]methyl]propanamide Traditional Name: 2-methyl-N-[[1-(1-phenylethyl)benzimidazol-2-yl]methyl]propionamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCC1=NC2=CC=CC=C2N1C(C)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)NCC1=NC2=CC=CC=C2N1C(C)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O/c1-14(2)20(24)21-13-19-22-17-11-7-8-12-18(17)23(19)15(3)16-9-5-4-6-10-16/h4-12,14-15H,13H2,1-3H3,(H,21,24)