3-chloranyl-N-[(2S)-1-[4-(2-ethanoyl-1-propyl-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-propyl-imidazol-4-yl)phenyl]-4-oxidanyl-butan-2-yl]-4-propan-2-yloxy-benzamide Openeye Name: N-[(1S)-1-[[4-(2-acetyl-1-propyl-imidazol-4-yl)phenyl]methyl]-3-hydroxy-propyl]-3-chloro-4-isopropoxy-benzamide CAS Name: N-[(2S)-1-[4-(2-acetyl-1-propyl-4-imidazolyl)phenyl]-4-hydroxybutan-2-yl]-3-chloro-4-propan-2-yloxybenzamide IUPAC Name: N-[(2S)-1-[4-(2-acetyl-1-propylimidazol-4-yl)phenyl]-4-hydroxybutan-2-yl]-3-chloro-4-propan-2-yloxybenzamide Traditional Name: N-[(1S)-1-[4-(2-acetyl-1-propyl-imidazol-4-yl)benzyl]-3-hydroxy-propyl]-3-chloro-4-isopropoxy-benzamide Formula: C28H34ClN3O4 MolecularWeight: 512.04026

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=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

CCCN1C=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/C28H34ClN3O4/c1-5-13-32-17-25(31-27(32)19(4)34)21-8-6-20(7-9-21)15-23(12-14-33)30-28(35)22-10-11-26(24(29)16-22)36-18(2)3/h6-11,16-18,23,33H,5,12-15H2,1-4H3,(H,30,35)/t23-/m1/s1