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6-(7-oxidanyl-5,6-dihydropyrrolo[1,2-c]imidazol-7-yl)-N,N-di(propan-2-yl)naphthalene-2-carboxamide

6-(7-oxidanyl-5,6-dihydropyrrolo[1,2-c]imidazol-7-yl)-N,N-di(propan-2-yl)naphthalene-2-carboxamide

Systemtic Name:6-(7-oxidanyl-5,6-dihydropyrrolo[1,2-c]imidazol-7-yl)-N,N-di(propan-2-yl)naphthalene-2-carboxamide
Openeye Name:6-(7-hydroxy-5,6-dihydropyrrolo[1,2-c]imidazol-7-yl)-N,N-diisopropyl-naphthalene-2-carboxamide
CAS Name:6-(7-hydroxy-5,6-dihydropyrrolo[1,2-c]imidazol-7-yl)-N,N-di(propan-2-yl)-2-naphthalenecarboxamide
IUPAC Name:6-(7-hydroxy-5,6-dihydropyrrolo[1,2-c]imidazol-7-yl)-N,N-di(propan-2-yl)naphthalene-2-carboxamide
Traditional Name:6-(7-hydroxy-5,6-dihydropyrrol[1,2-c]imidazol-7-yl)-N,N-diisopropyl-2-naphthamide
Formula: C23H27N3O2
MolecularWeight: 377.47938
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C1=CC2=C(C=C1)C=C(C=C2)C3(CCN4C3=CN=C4)O


Isomeric SMILES

CC(C)N(C(C)C)C(=O)C1=CC2=C(C=C1)C=C(C=C2)C3(CCN4C3=CN=C4)O


InChI

InChI=1S/C23H27N3O2/c1-15(2)26(16(3)4)22(27)19-6-5-18-12-20(8-7-17(18)11-19)23(28)9-10-25-14-24-13-21(23)25/h5-8,11-16,28H,9-10H2,1-4H3


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