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

Systemtic Name: N-[[1-(phenylmethyl)benzimidazol-2-yl]methyl]propanamide Openeye Name: N-[(1-benzylbenzimidazol-2-yl)methyl]propanamide CAS Name: N-[[1-(phenylmethyl)-2-benzimidazolyl]methyl]propanamide IUPAC Name: N-[(1-benzylbenzimidazol-2-yl)methyl]propanamide Traditional Name: N-[(1-benzylbenzimidazol-2-yl)methyl]propionamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1=NC2=CC=CC=C2N1CC3=CC=CC=C3

Isomeric SMILES

CCC(=O)NCC1=NC2=CC=CC=C2N1CC3=CC=CC=C3

InChI

InChI=1S/C18H19N3O/c1-2-18(22)19-12-17-20-15-10-6-7-11-16(15)21(17)13-14-8-4-3-5-9-14/h3-11H,2,12-13H2,1H3,(H,19,22)