1-[(3R,4S)-1-naphthalen-2-yloxy-4-oxidanyl-pentan-3-yl]imidazole-4-carboxamide hydrochloride

Systemtic Name: 1-[(3R,4S)-1-naphthalen-2-yloxy-4-oxidanyl-pentan-3-yl]imidazole-4-carboxamide hydrochloride Openeye Name: 1-[(1R,2S)-2-hydroxy-1-[2-(2-naphthyloxy)ethyl]propyl]imidazole-4-carboxamide hydrochloride CAS Name: 1-[(3R,4S)-4-hydroxy-1-(2-naphthalenyloxy)pentan-3-yl]-4-imidazolecarboxamide hydrochloride IUPAC Name: 1-[(3R,4S)-4-hydroxy-1-naphthalen-2-yloxypentan-3-yl]imidazole-4-carboxamide hydrochloride Traditional Name: 1-[(1R,2S)-2-hydroxy-1-[2-(2-naphthoxy)ethyl]propyl]imidazole-4-carboxamide hydrochloride Formula: C19H22ClN3O3 MolecularWeight: 375.84928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCOC1=CC2=CC=CC=C2C=C1)N3C=C(N=C3)C(=O)N)O.Cl

Isomeric SMILES

C[C@@H]([C@@H](CCOC1=CC2=CC=CC=C2C=C1)N3C=C(N=C3)C(=O)N)O.Cl

InChI

InChI=1S/C19H21N3O3.ClH/c1-13(23)18(22-11-17(19(20)24)21-12-22)8-9-25-16-7-6-14-4-2-3-5-15(14)10-16;/h2-7,10-13,18,23H,8-9H2,1H3,(H2,20,24);1H/t13-,18+;/m0./s1