[2-[4-[2-(4-bromophenyl)ethyl]-1,4-diazepan-1-yl]-1H-benzimidazol-4-yl] carbamate

Systemtic Name: [2-[4-[2-(4-bromophenyl)ethyl]-1,4-diazepan-1-yl]-1H-benzimidazol-4-yl] carbamate Openeye Name: [2-[4-[2-(4-bromophenyl)ethyl]-1,4-diazepan-1-yl]-1H-benzimidazol-4-yl] carbamate CAS Name: carbamic acid [2-[4-[2-(4-bromophenyl)ethyl]-1,4-diazepan-1-yl]-1H-benzimidazol-4-yl] ester IUPAC Name: [2-[4-[2-(4-bromophenyl)ethyl]-1,4-diazepan-1-yl]-1H-benzimidazol-4-yl] carbamate Traditional Name: carbamic acid [2-[4-[2-(4-bromophenyl)ethyl]-1,4-diazepan-1-yl]-1H-benzimidazol-4-yl] ester Formula: C21H24BrN5O2 MolecularWeight: 458.35156

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C2=NC3=C(N2)C=CC=C3OC(=O)N)CCC4=CC=C(C=C4)Br

Isomeric SMILES

C1CN(CCN(C1)C2=NC3=C(N2)C=CC=C3OC(=O)N)CCC4=CC=C(C=C4)Br

InChI

InChI=1S/C21H24BrN5O2/c22-16-7-5-15(6-8-16)9-12-26-10-2-11-27(14-13-26)21-24-17-3-1-4-18(19(17)25-21)29-20(23)28/h1,3-8H,2,9-14H2,(H2,23,28)(H,24,25)