N-[4-[azanyl-[1-(phenylmethyl)benzimidazol-2-yl]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[azanyl-[1-(phenylmethyl)benzimidazol-2-yl]methyl]phenyl]ethanamide Openeye Name: N-[4-[amino-(1-benzylbenzimidazol-2-yl)methyl]phenyl]acetamide CAS Name: N-[4-[amino-[1-(phenylmethyl)-2-benzimidazolyl]methyl]phenyl]acetamide IUPAC Name: N-[4-[amino-(1-benzylbenzimidazol-2-yl)methyl]phenyl]acetamide Traditional Name: N-[4-[amino-(1-benzylbenzimidazol-2-yl)methyl]phenyl]acetamide Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(C2=NC3=CC=CC=C3N2CC4=CC=CC=C4)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(C2=NC3=CC=CC=C3N2CC4=CC=CC=C4)N

InChI

InChI=1S/C23H22N4O/c1-16(28)25-19-13-11-18(12-14-19)22(24)23-26-20-9-5-6-10-21(20)27(23)15-17-7-3-2-4-8-17/h2-14,22H,15,24H2,1H3,(H,25,28)