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

Systemtic Name: 3-chloranyl-N-[(2S)-1-[4-(2-ethanoyl-1-ethyl-imidazol-4-yl)phenyl]-4-oxidanyl-butan-2-yl]-4-propan-2-yloxy-benzamide Openeye Name: N-[(1S)-1-[[4-(2-acetyl-1-ethyl-imidazol-4-yl)phenyl]methyl]-3-hydroxy-propyl]-3-chloro-4-isopropoxy-benzamide CAS Name: N-[(2S)-1-[4-(2-acetyl-1-ethyl-4-imidazolyl)phenyl]-4-hydroxybutan-2-yl]-3-chloro-4-propan-2-yloxybenzamide IUPAC Name: N-[(2S)-1-[4-(2-acetyl-1-ethylimidazol-4-yl)phenyl]-4-hydroxybutan-2-yl]-3-chloro-4-propan-2-yloxybenzamide Traditional Name: N-[(1S)-1-[4-(2-acetyl-1-ethyl-imidazol-4-yl)benzyl]-3-hydroxy-propyl]-3-chloro-4-isopropoxy-benzamide Formula: C27H32ClN3O4 MolecularWeight: 498.01368

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C27H32ClN3O4/c1-5-31-16-24(30-26(31)18(4)33)20-8-6-19(7-9-20)14-22(12-13-32)29-27(34)21-10-11-25(23(28)15-21)35-17(2)3/h6-11,15-17,22,32H,5,12-14H2,1-4H3,(H,29,34)/t22-/m1/s1