N-(2-azanylethyl)-3-[(2-methylbenzimidazol-1-yl)methyl]benzamide

Systemtic Name: N-(2-azanylethyl)-3-[(2-methylbenzimidazol-1-yl)methyl]benzamide Openeye Name: N-(2-aminoethyl)-3-[(2-methylbenzimidazol-1-yl)methyl]benzamide CAS Name: N-(2-aminoethyl)-3-[(2-methyl-1-benzimidazolyl)methyl]benzamide IUPAC Name: N-(2-aminoethyl)-3-[(2-methylbenzimidazol-1-yl)methyl]benzamide Traditional Name: N-(2-aminoethyl)-3-[(2-methylbenzimidazol-1-yl)methyl]benzamide Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC3=CC=CC(=C3)C(=O)NCCN

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC3=CC=CC(=C3)C(=O)NCCN

InChI

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