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

Systemtic Name: 1-[6-[2-(dimethylamino)-1-imidazol-1-yl-propyl]naphthalen-2-yl]oxycyclopentane-1-carboxylic acid Openeye Name: 1-[[6-[2-(dimethylamino)-1-imidazol-1-yl-propyl]-2-naphthyl]oxy]cyclopentanecarboxylic acid CAS Name: 1-[[6-[2-(dimethylamino)-1-(1-imidazolyl)propyl]-2-naphthalenyl]oxy]-1-cyclopentanecarboxylic acid IUPAC Name: 1-[6-[2-(dimethylamino)-1-imidazol-1-ylpropyl]naphthalen-2-yl]oxycyclopentane-1-carboxylic acid Traditional Name: 1-[6-[2-(dimethylamino)-1-imidazol-1-yl-propyl]-2-naphthoxy]cyclopentanecarboxylic acid Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC2=C(C=C1)C=C(C=C2)OC3(CCCC3)C(=O)O)N4C=CN=C4)N(C)C

Isomeric SMILES

CC(C(C1=CC2=C(C=C1)C=C(C=C2)OC3(CCCC3)C(=O)O)N4C=CN=C4)N(C)C

InChI

InChI=1S/C24H29N3O3/c1-17(26(2)3)22(27-13-12-25-16-27)20-7-6-19-15-21(9-8-18(19)14-20)30-24(23(28)29)10-4-5-11-24/h6-9,12-17,22H,4-5,10-11H2,1-3H3,(H,28,29)