N-[4-(2-azanylethyl)phenyl]-2-(1-methylbenzimidazol-2-yl)ethanamide

Systemtic Name: N-[4-(2-azanylethyl)phenyl]-2-(1-methylbenzimidazol-2-yl)ethanamide Openeye Name: N-[4-(2-aminoethyl)phenyl]-2-(1-methylbenzimidazol-2-yl)acetamide CAS Name: N-[4-(2-aminoethyl)phenyl]-2-(1-methyl-2-benzimidazolyl)acetamide IUPAC Name: N-[4-(2-aminoethyl)phenyl]-2-(1-methylbenzimidazol-2-yl)acetamide Traditional Name: N-[4-(2-aminoethyl)phenyl]-2-(1-methylbenzimidazol-2-yl)acetamide Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=O)NC3=CC=C(C=C3)CCN

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(=O)NC3=CC=C(C=C3)CCN

InChI

InChI=1S/C18H20N4O/c1-22-16-5-3-2-4-15(16)21-17(22)12-18(23)20-14-8-6-13(7-9-14)10-11-19/h2-9H,10-12,19H2,1H3,(H,20,23)