N-[3-[1-(1-phenylethyl)benzimidazol-2-yl]propyl]ethanamide

Systemtic Name: N-[3-[1-(1-phenylethyl)benzimidazol-2-yl]propyl]ethanamide Openeye Name: N-[3-[1-(1-phenylethyl)benzimidazol-2-yl]propyl]acetamide CAS Name: N-[3-[1-(1-phenylethyl)-2-benzimidazolyl]propyl]acetamide IUPAC Name: N-[3-[1-(1-phenylethyl)benzimidazol-2-yl]propyl]acetamide Traditional Name: N-[3-[1-(1-phenylethyl)benzimidazol-2-yl]propyl]acetamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2CCCNC(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2CCCNC(=O)C

InChI

InChI=1S/C20H23N3O/c1-15(17-9-4-3-5-10-17)23-19-12-7-6-11-18(19)22-20(23)13-8-14-21-16(2)24/h3-7,9-12,15H,8,13-14H2,1-2H3,(H,21,24)