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4-(3-tert-butyl-1-oxidanylidene-6-phenylmethoxy-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c]imidazol-2-yl)naphthalene-1-carbonitrile

4-(3-tert-butyl-1-oxidanylidene-6-phenylmethoxy-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c]imidazol-2-yl)naphthalene-1-carbonitrile

Systemtic Name:4-(3-tert-butyl-1-oxidanylidene-6-phenylmethoxy-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c]imidazol-2-yl)naphthalene-1-carbonitrile
Openeye Name:4-(6-benzyloxy-3-tert-butyl-1-oxo-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c]imidazol-2-yl)naphthalene-1-carbonitrile
CAS Name:4-(3-tert-butyl-1-oxo-6-phenylmethoxy-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c]imidazol-2-yl)-1-naphthalenecarbonitrile
IUPAC Name:4-(3-tert-butyl-1-oxo-6-phenylmethoxy-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c]imidazol-2-yl)naphthalene-1-carbonitrile
Traditional Name:4-(6-benzoxy-3-tert-butyl-1-keto-5,6,7,7a-tetrahydro-3H-pyrrol[1,2-c]imidazol-2-yl)naphthalene-1-carbonitrile
Formula: C28H29N3O2
MolecularWeight: 439.54876
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1N2CC(CC2C(=O)N1C3=CC=C(C4=CC=CC=C43)C#N)OCC5=CC=CC=C5


Isomeric SMILES

CC(C)(C)C1N2CC(CC2C(=O)N1C3=CC=C(C4=CC=CC=C43)C#N)OCC5=CC=CC=C5


InChI

InChI=1S/C28H29N3O2/c1-28(2,3)27-30-17-21(33-18-19-9-5-4-6-10-19)15-25(30)26(32)31(27)24-14-13-20(16-29)22-11-7-8-12-23(22)24/h4-14,21,25,27H,15,17-18H2,1-3H3


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