1-[(3R,4S)-4-oxidanyl-1-(3-pyrrol-1-ylnaphthalen-2-yl)oxy-pentan-3-yl]imidazole-4-carboxamide

Systemtic Name: 1-[(3R,4S)-4-oxidanyl-1-(3-pyrrol-1-ylnaphthalen-2-yl)oxy-pentan-3-yl]imidazole-4-carboxamide Openeye Name: 1-[(1R,2S)-2-hydroxy-1-[2-[(3-pyrrol-1-yl-2-naphthyl)oxy]ethyl]propyl]imidazole-4-carboxamide CAS Name: 1-[(3R,4S)-4-hydroxy-1-[[3-(1-pyrrolyl)-2-naphthalenyl]oxy]pentan-3-yl]-4-imidazolecarboxamide IUPAC Name: 1-[(3R,4S)-4-hydroxy-1-(3-pyrrol-1-ylnaphthalen-2-yl)oxypentan-3-yl]imidazole-4-carboxamide Traditional Name: 1-[(1R,2S)-2-hydroxy-1-[2-(3-pyrrol-1-yl-2-naphthoxy)ethyl]propyl]imidazole-4-carboxamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCOC1=CC2=CC=CC=C2C=C1N3C=CC=C3)N4C=C(N=C4)C(=O)N)O

Isomeric SMILES

C[C@@H]([C@@H](CCOC1=CC2=CC=CC=C2C=C1N3C=CC=C3)N4C=C(N=C4)C(=O)N)O

InChI

InChI=1S/C23H24N4O3/c1-16(28)20(27-14-19(23(24)29)25-15-27)8-11-30-22-13-18-7-3-2-6-17(18)12-21(22)26-9-4-5-10-26/h2-7,9-10,12-16,20,28H,8,11H2,1H3,(H2,24,29)/t16-,20+/m0/s1