1-[6-[2-(dimethylamino)-1-imidazol-1-yl-propyl]naphthalen-2-yl]oxycyclobutane-1-carboxylic acid

Systemtic Name: 1-[6-[2-(dimethylamino)-1-imidazol-1-yl-propyl]naphthalen-2-yl]oxycyclobutane-1-carboxylic acid Openeye Name: 1-[[6-[2-(dimethylamino)-1-imidazol-1-yl-propyl]-2-naphthyl]oxy]cyclobutanecarboxylic acid CAS Name: 1-[[6-[2-(dimethylamino)-1-(1-imidazolyl)propyl]-2-naphthalenyl]oxy]-1-cyclobutanecarboxylic acid IUPAC Name: 1-[6-[2-(dimethylamino)-1-imidazol-1-ylpropyl]naphthalen-2-yl]oxycyclobutane-1-carboxylic acid Traditional Name: 1-[6-[2-(dimethylamino)-1-imidazol-1-yl-propyl]-2-naphthoxy]cyclobutanecarboxylic acid Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC2=C(C=C1)C=C(C=C2)OC3(CCC3)C(=O)O)N4C=CN=C4)N(C)C

Isomeric SMILES

CC(C(C1=CC2=C(C=C1)C=C(C=C2)OC3(CCC3)C(=O)O)N4C=CN=C4)N(C)C

InChI

InChI=1S/C23H27N3O3/c1-16(25(2)3)21(26-12-11-24-15-26)19-6-5-18-14-20(8-7-17(18)13-19)29-23(22(27)28)9-4-10-23/h5-8,11-16,21H,4,9-10H2,1-3H3,(H,27,28)