N-(1H-benzimidazol-2-ylmethyl)-3-(4-ethylphenyl)propanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-3-(4-ethylphenyl)propanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-3-(4-ethylphenyl)propanamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-3-(4-ethylphenyl)propanamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-3-(4-ethylphenyl)propanamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-3-(4-ethylphenyl)propionamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)NCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)NCC2=NC3=CC=CC=C3N2

InChI

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