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

Systemtic Name: [2-[4-[2-(4-methoxyphenyl)ethyl]-1,4-diazepan-1-yl]-1H-benzimidazol-4-yl] carbamate Openeye Name: [2-[4-[2-(4-methoxyphenyl)ethyl]-1,4-diazepan-1-yl]-1H-benzimidazol-4-yl] carbamate CAS Name: carbamic acid [2-[4-[2-(4-methoxyphenyl)ethyl]-1,4-diazepan-1-yl]-1H-benzimidazol-4-yl] ester IUPAC Name: [2-[4-[2-(4-methoxyphenyl)ethyl]-1,4-diazepan-1-yl]-1H-benzimidazol-4-yl] carbamate Traditional Name: carbamic acid [2-[4-[2-(4-methoxyphenyl)ethyl]-1,4-diazepan-1-yl]-1H-benzimidazol-4-yl] ester Formula: C22H27N5O3 MolecularWeight: 409.48148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2CCCN(CC2)C3=NC4=C(N3)C=CC=C4OC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CCN2CCCN(CC2)C3=NC4=C(N3)C=CC=C4OC(=O)N

InChI

InChI=1S/C22H27N5O3/c1-29-17-8-6-16(7-9-17)10-13-26-11-3-12-27(15-14-26)22-24-18-4-2-5-19(20(18)25-22)30-21(23)28/h2,4-9H,3,10-15H2,1H3,(H2,23,28)(H,24,25)