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

Systemtic Name: 1-[(3R,4R)-1-naphthalen-2-yl-4-oxidanyl-pentan-3-yl]imidazole-4-carboxamide Openeye Name: 1-[(1R,2R)-2-hydroxy-1-[2-(2-naphthyl)ethyl]propyl]imidazole-4-carboxamide CAS Name: 1-[(3R,4R)-4-hydroxy-1-(2-naphthalenyl)pentan-3-yl]-4-imidazolecarboxamide IUPAC Name: 1-[(3R,4R)-4-hydroxy-1-naphthalen-2-ylpentan-3-yl]imidazole-4-carboxamide Traditional Name: 1-[(1R,2R)-2-hydroxy-1-[2-(2-naphthyl)ethyl]propyl]imidazole-4-carboxamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCC1=CC2=CC=CC=C2C=C1)N3C=C(N=C3)C(=O)N)O

Isomeric SMILES

C[C@H]([C@@H](CCC1=CC2=CC=CC=C2C=C1)N3C=C(N=C3)C(=O)N)O

InChI

InChI=1S/C19H21N3O2/c1-13(23)18(22-11-17(19(20)24)21-12-22)9-7-14-6-8-15-4-2-3-5-16(15)10-14/h2-6,8,10-13,18,23H,7,9H2,1H3,(H2,20,24)/t13-,18-/m1/s1