N-tert-butyl-4-[3-(1H-imidazol-5-yl)-1-(4-methoxyphenyl)-1-oxidanyl-propyl]benzamide

Systemtic Name: N-tert-butyl-4-[3-(1H-imidazol-5-yl)-1-(4-methoxyphenyl)-1-oxidanyl-propyl]benzamide Openeye Name: N-tert-butyl-4-[1-hydroxy-3-(1H-imidazol-5-yl)-1-(4-methoxyphenyl)propyl]benzamide CAS Name: N-tert-butyl-4-[1-hydroxy-3-(1H-imidazol-5-yl)-1-(4-methoxyphenyl)propyl]benzamide IUPAC Name: N-tert-butyl-4-[1-hydroxy-3-(1H-imidazol-5-yl)-1-(4-methoxyphenyl)propyl]benzamide Traditional Name: N-tert-butyl-4-[1-hydroxy-3-(1H-imidazol-5-yl)-1-(4-methoxyphenyl)propyl]benzamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=CC=C(C=C1)C(CCC2=CN=CN2)(C3=CC=C(C=C3)OC)O

Isomeric SMILES

CC(C)(C)NC(=O)C1=CC=C(C=C1)C(CCC2=CN=CN2)(C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C24H29N3O3/c1-23(2,3)27-22(28)17-5-7-18(8-6-17)24(29,14-13-20-15-25-16-26-20)19-9-11-21(30-4)12-10-19/h5-12,15-16,29H,13-14H2,1-4H3,(H,25,26)(H,27,28)