2-[4-(2-naphthalen-1-yloxyethylamino)butyl]-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione

Systemtic Name: 2-[4-(2-naphthalen-1-yloxyethylamino)butyl]-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione Openeye Name: 2-[4-[2-(1-naphthyloxy)ethylamino]butyl]-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione CAS Name: 2-[4-[2-(1-naphthalenyloxy)ethylamino]butyl]-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione IUPAC Name: 2-[4-(2-naphthalen-1-yloxyethylamino)butyl]-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione Traditional Name: 2-[4-[2-(1-naphthoxy)ethylamino]butyl]-5,6,7,7a-tetrahydropyrrol[1,2-c]imidazole-1,3-quinone Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=O)N(C(=O)N2C1)CCCCNCCOC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC2C(=O)N(C(=O)N2C1)CCCCNCCOC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H27N3O3/c26-21-19-10-6-15-24(19)22(27)25(21)14-4-3-12-23-13-16-28-20-11-5-8-17-7-1-2-9-18(17)20/h1-2,5,7-9,11,19,23H,3-4,6,10,12-16H2