3-(benzimidazol-1-yl)-1-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]propan-1-one

Systemtic Name: 3-(benzimidazol-1-yl)-1-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]propan-1-one Openeye Name: 3-(benzimidazol-1-yl)-1-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]propan-1-one CAS Name: 3-(1-benzimidazolyl)-1-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-1-propanone IUPAC Name: 3-(benzimidazol-1-yl)-1-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]propan-1-one Traditional Name: 3-(benzimidazol-1-yl)-1-(4-p-anisyl-1,4-diazepan-1-yl)propan-1-one Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)CCN3C=NC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)CCN3C=NC4=CC=CC=C43

InChI

InChI=1S/C23H28N4O2/c1-29-20-9-7-19(8-10-20)17-25-12-4-13-26(16-15-25)23(28)11-14-27-18-24-21-5-2-3-6-22(21)27/h2-3,5-10,18H,4,11-17H2,1H3