N-[(2S)-1-[4-(2-tert-butyl-1-ethyl-imidazol-4-yl)phenyl]-4-oxidanyl-butan-2-yl]-3-chloranyl-4-propan-2-yloxy-benzamide

Systemtic Name: N-[(2S)-1-[4-(2-tert-butyl-1-ethyl-imidazol-4-yl)phenyl]-4-oxidanyl-butan-2-yl]-3-chloranyl-4-propan-2-yloxy-benzamide Openeye Name: N-[(1S)-1-[[4-(2-tert-butyl-1-ethyl-imidazol-4-yl)phenyl]methyl]-3-hydroxy-propyl]-3-chloro-4-isopropoxy-benzamide CAS Name: N-[(2S)-1-[4-(2-tert-butyl-1-ethyl-4-imidazolyl)phenyl]-4-hydroxybutan-2-yl]-3-chloro-4-propan-2-yloxybenzamide IUPAC Name: N-[(2S)-1-[4-(2-tert-butyl-1-ethylimidazol-4-yl)phenyl]-4-hydroxybutan-2-yl]-3-chloro-4-propan-2-yloxybenzamide Traditional Name: N-[(1S)-1-[4-(2-tert-butyl-1-ethyl-imidazol-4-yl)benzyl]-3-hydroxy-propyl]-3-chloro-4-isopropoxy-benzamide Formula: C29H38ClN3O3 MolecularWeight: 512.08332

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(N=C1C(C)(C)C)C2=CC=C(C=C2)CC(CCO)NC(=O)C3=CC(=C(C=C3)OC(C)C)Cl

Isomeric SMILES

CCN1C=C(N=C1C(C)(C)C)C2=CC=C(C=C2)C[C@@H](CCO)NC(=O)C3=CC(=C(C=C3)OC(C)C)Cl

InChI

InChI=1S/C29H38ClN3O3/c1-7-33-18-25(32-28(33)29(4,5)6)21-10-8-20(9-11-21)16-23(14-15-34)31-27(35)22-12-13-26(24(30)17-22)36-19(2)3/h8-13,17-19,23,34H,7,14-16H2,1-6H3,(H,31,35)/t23-/m1/s1