N-[4-[(1H-benzimidazol-2-ylmethylamino)methyl]phenyl]ethanamide

Systemtic Name: N-[4-[(1H-benzimidazol-2-ylmethylamino)methyl]phenyl]ethanamide Openeye Name: N-[4-[(1H-benzimidazol-2-ylmethylamino)methyl]phenyl]acetamide CAS Name: N-[4-[(1H-benzimidazol-2-ylmethylamino)methyl]phenyl]acetamide IUPAC Name: N-[4-[(1H-benzimidazol-2-ylmethylamino)methyl]phenyl]acetamide Traditional Name: N-[4-[(1H-benzimidazol-2-ylmethylamino)methyl]phenyl]acetamide Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H18N4O/c1-12(22)19-14-8-6-13(7-9-14)10-18-11-17-20-15-4-2-3-5-16(15)21-17/h2-9,18H,10-11H2,1H3,(H,19,22)(H,20,21)