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4-[[cyclohexa-1,3-dien-1-yl(1H-inden-2-yl)methyl]amino]-1-cyclohexyl-3-ethyl-benzimidazol-2-one

4-[[cyclohexa-1,3-dien-1-yl(1H-inden-2-yl)methyl]amino]-1-cyclohexyl-3-ethyl-benzimidazol-2-one

Systemtic Name:4-[[cyclohexa-1,3-dien-1-yl(1H-inden-2-yl)methyl]amino]-1-cyclohexyl-3-ethyl-benzimidazol-2-one
Openeye Name:4-[[cyclohexa-1,3-dien-1-yl(1H-inden-2-yl)methyl]amino]-1-cyclohexyl-3-ethyl-benzimidazol-2-one
CAS Name:4-[[1-cyclohexa-1,3-dienyl(1H-inden-2-yl)methyl]amino]-1-cyclohexyl-3-ethyl-2-benzimidazolone
IUPAC Name:4-[[cyclohexa-1,3-dien-1-yl(1H-inden-2-yl)methyl]amino]-1-cyclohexyl-3-ethylbenzimidazol-2-one
Traditional Name:4-[[cyclohexa-1,3-dien-1-yl(1H-inden-2-yl)methyl]amino]-1-cyclohexyl-3-ethyl-benzimidazol-2-one
Formula: C31H35N3O
MolecularWeight: 465.6291
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=C2NC(C3=CC=CCC3)C4=CC5=CC=CC=C5C4)N(C1=O)C6CCCCC6


Isomeric SMILES

CCN1C2=C(C=CC=C2NC(C3=CC=CCC3)C4=CC5=CC=CC=C5C4)N(C1=O)C6CCCCC6


InChI

InChI=1S/C31H35N3O/c1-2-33-30-27(18-11-19-28(30)34(31(33)35)26-16-7-4-8-17-26)32-29(22-12-5-3-6-13-22)25-20-23-14-9-10-15-24(23)21-25/h3,5,9-12,14-15,18-20,26,29,32H,2,4,6-8,13,16-17,21H2,1H3


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