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

Systemtic Name: N-cyclobutyl-6-(7-oxidanyl-5,6-dihydropyrrolo[1,2-c]imidazol-7-yl)naphthalene-2-carboxamide Openeye Name: N-cyclobutyl-6-(7-hydroxy-5,6-dihydropyrrolo[1,2-c]imidazol-7-yl)naphthalene-2-carboxamide CAS Name: N-cyclobutyl-6-(7-hydroxy-5,6-dihydropyrrolo[1,2-c]imidazol-7-yl)-2-naphthalenecarboxamide IUPAC Name: N-cyclobutyl-6-(7-hydroxy-5,6-dihydropyrrolo[1,2-c]imidazol-7-yl)naphthalene-2-carboxamide Traditional Name: N-cyclobutyl-6-(7-hydroxy-5,6-dihydropyrrol[1,2-c]imidazol-7-yl)-2-naphthamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)NC(=O)C2=CC3=C(C=C2)C=C(C=C3)C4(CCN5C4=CN=C5)O

Isomeric SMILES

C1CC(C1)NC(=O)C2=CC3=C(C=C2)C=C(C=C3)C4(CCN5C4=CN=C5)O

InChI

InChI=1S/C21H21N3O2/c25-20(23-18-2-1-3-18)16-5-4-15-11-17(7-6-14(15)10-16)21(26)8-9-24-13-22-12-19(21)24/h4-7,10-13,18,26H,1-3,8-9H2,(H,23,25)