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1-ethyl-3-[2-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-2-oxidanylidene-ethyl]benzimidazol-2-one

1-ethyl-3-[2-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-2-oxidanylidene-ethyl]benzimidazol-2-one

Systemtic Name:1-ethyl-3-[2-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-2-oxidanylidene-ethyl]benzimidazol-2-one
Openeye Name:1-ethyl-3-[2-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-2-oxo-ethyl]benzimidazol-2-one
CAS Name:1-ethyl-3-[2-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-2-oxoethyl]-2-benzimidazolone
IUPAC Name:1-ethyl-3-[2-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-2-oxoethyl]benzimidazol-2-one
Traditional Name:1-ethyl-3-[2-keto-2-(4-p-anisyl-1,4-diazepan-1-yl)ethyl]benzimidazol-2-one
Formula: C24H30N4O3
MolecularWeight: 422.52
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)N3CCCN(CC3)CC4=CC=C(C=C4)OC


Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)N3CCCN(CC3)CC4=CC=C(C=C4)OC


InChI

InChI=1S/C24H30N4O3/c1-3-27-21-7-4-5-8-22(21)28(24(27)30)18-23(29)26-14-6-13-25(15-16-26)17-19-9-11-20(31-2)12-10-19/h4-5,7-12H,3,6,13-18H2,1-2H3


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