N-[(1-phenethylbenzimidazol-2-yl)methyl]propanamide

Systemtic Name: N-[(1-phenethylbenzimidazol-2-yl)methyl]propanamide Openeye Name: N-[(1-phenethylbenzimidazol-2-yl)methyl]propanamide CAS Name: N-[(1-phenethyl-2-benzimidazolyl)methyl]propanamide IUPAC Name: N-[(1-phenethylbenzimidazol-2-yl)methyl]propanamide Traditional Name: N-[(1-phenethylbenzimidazol-2-yl)methyl]propionamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1=NC2=CC=CC=C2N1CCC3=CC=CC=C3

Isomeric SMILES

CCC(=O)NCC1=NC2=CC=CC=C2N1CCC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O/c1-2-19(23)20-14-18-21-16-10-6-7-11-17(16)22(18)13-12-15-8-4-3-5-9-15/h3-11H,2,12-14H2,1H3,(H,20,23)