phenethyl N-[2-[[6-(aminomethyl)-1H-benzimidazol-2-yl]methyl]-3H-benzimidazol-5-yl]carbamate

Systemtic Name: phenethyl N-[2-[[6-(aminomethyl)-1H-benzimidazol-2-yl]methyl]-3H-benzimidazol-5-yl]carbamate Openeye Name: phenethyl N-[2-[[6-(aminomethyl)-1H-benzimidazol-2-yl]methyl]-3H-benzimidazol-5-yl]carbamate CAS Name: N-[2-[[6-(aminomethyl)-1H-benzimidazol-2-yl]methyl]-3H-benzimidazol-5-yl]carbamic acid phenethyl ester IUPAC Name: phenethyl N-[2-[[6-(aminomethyl)-1H-benzimidazol-2-yl]methyl]-3H-benzimidazol-5-yl]carbamate Traditional Name: N-[2-[[6-(aminomethyl)-1H-benzimidazol-2-yl]methyl]-3H-benzimidazol-5-yl]carbamic acid phenethyl ester Formula: C25H24N6O2 MolecularWeight: 440.49706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC(=O)NC2=CC3=C(C=C2)N=C(N3)CC4=NC5=C(N4)C=C(C=C5)CN

Isomeric SMILES

C1=CC=C(C=C1)CCOC(=O)NC2=CC3=C(C=C2)N=C(N3)CC4=NC5=C(N4)C=C(C=C5)CN

InChI

InChI=1S/C25H24N6O2/c26-15-17-6-8-19-21(12-17)30-23(28-19)14-24-29-20-9-7-18(13-22(20)31-24)27-25(32)33-11-10-16-4-2-1-3-5-16/h1-9,12-13H,10-11,14-15,26H2,(H,27,32)(H,28,30)(H,29,31)