N-[1-[1-(1-phenylethyl)benzimidazol-2-yl]ethyl]ethanamide

Systemtic Name: N-[1-[1-(1-phenylethyl)benzimidazol-2-yl]ethyl]ethanamide Openeye Name: N-[1-[1-(1-phenylethyl)benzimidazol-2-yl]ethyl]acetamide CAS Name: N-[1-[1-(1-phenylethyl)-2-benzimidazolyl]ethyl]acetamide IUPAC Name: N-[1-[1-(1-phenylethyl)benzimidazol-2-yl]ethyl]acetamide Traditional Name: N-[1-[1-(1-phenylethyl)benzimidazol-2-yl]ethyl]acetamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2C(C)NC(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2C(C)NC(=O)C

InChI

InChI=1S/C19H21N3O/c1-13(20-15(3)23)19-21-17-11-7-8-12-18(17)22(19)14(2)16-9-5-4-6-10-16/h4-14H,1-3H3,(H,20,23)