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4-[1-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]-1-(1,3-benzodioxol-5-yl)pyrrolidin-2-one

4-[1-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]-1-(1,3-benzodioxol-5-yl)pyrrolidin-2-one

Systemtic Name:4-[1-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]-1-(1,3-benzodioxol-5-yl)pyrrolidin-2-one
Openeye Name:4-[1-[2-(azepan-1-yl)-2-oxo-ethyl]benzimidazol-2-yl]-1-(1,3-benzodioxol-5-yl)pyrrolidin-2-one
CAS Name:4-[1-[2-(1-azepanyl)-2-oxoethyl]-2-benzimidazolyl]-1-(1,3-benzodioxol-5-yl)-2-pyrrolidinone
IUPAC Name:4-[1-[2-(azepan-1-yl)-2-oxoethyl]benzimidazol-2-yl]-1-(1,3-benzodioxol-5-yl)pyrrolidin-2-one
Traditional Name:4-[1-[2-(azepan-1-yl)-2-keto-ethyl]benzimidazol-2-yl]-1-(1,3-benzodioxol-5-yl)-2-pyrrolidone
Formula: C26H28N4O4
MolecularWeight: 460.52492
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC6=C(C=C5)OCO6


Isomeric SMILES

C1CCCN(CC1)C(=O)CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC6=C(C=C5)OCO6


InChI

InChI=1S/C26H28N4O4/c31-24-13-18(15-29(24)19-9-10-22-23(14-19)34-17-33-22)26-27-20-7-3-4-8-21(20)30(26)16-25(32)28-11-5-1-2-6-12-28/h3-4,7-10,14,18H,1-2,5-6,11-13,15-17H2


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