1-[1-(6-chloranylnaphthalen-1-yl)-4-phenylmethoxy-pentan-3-yl]imidazole-4-carboxamide

Systemtic Name: 1-[1-(6-chloranylnaphthalen-1-yl)-4-phenylmethoxy-pentan-3-yl]imidazole-4-carboxamide Openeye Name: 1-[2-benzyloxy-1-[2-(6-chloro-1-naphthyl)ethyl]propyl]imidazole-4-carboxamide CAS Name: 1-[1-(6-chloro-1-naphthalenyl)-4-phenylmethoxypentan-3-yl]-4-imidazolecarboxamide IUPAC Name: 1-[1-(6-chloronaphthalen-1-yl)-4-phenylmethoxypentan-3-yl]imidazole-4-carboxamide Traditional Name: 1-[2-benzoxy-1-[2-(6-chloro-1-naphthyl)ethyl]propyl]imidazole-4-carboxamide Formula: C26H26ClN3O2 MolecularWeight: 447.95654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCC1=CC=CC2=C1C=CC(=C2)Cl)N3C=C(N=C3)C(=O)N)OCC4=CC=CC=C4

Isomeric SMILES

CC(C(CCC1=CC=CC2=C1C=CC(=C2)Cl)N3C=C(N=C3)C(=O)N)OCC4=CC=CC=C4

InChI

InChI=1S/C26H26ClN3O2/c1-18(32-16-19-6-3-2-4-7-19)25(30-15-24(26(28)31)29-17-30)13-10-20-8-5-9-21-14-22(27)11-12-23(20)21/h2-9,11-12,14-15,17-18,25H,10,13,16H2,1H3,(H2,28,31)