3-chloranyl-4-cyclopropyloxy-N-[(2S)-1-[4-(2-ethanoyl-1-methyl-imidazol-4-yl)phenyl]-4-oxidanyl-butan-2-yl]benzamide

Systemtic Name: 3-chloranyl-4-cyclopropyloxy-N-[(2S)-1-[4-(2-ethanoyl-1-methyl-imidazol-4-yl)phenyl]-4-oxidanyl-butan-2-yl]benzamide Openeye Name: N-[(1S)-1-[[4-(2-acetyl-1-methyl-imidazol-4-yl)phenyl]methyl]-3-hydroxy-propyl]-3-chloro-4-(cyclopropoxy)benzamide CAS Name: N-[(2S)-1-[4-(2-acetyl-1-methyl-4-imidazolyl)phenyl]-4-hydroxybutan-2-yl]-3-chloro-4-cyclopropyloxybenzamide IUPAC Name: N-[(2S)-1-[4-(2-acetyl-1-methylimidazol-4-yl)phenyl]-4-hydroxybutan-2-yl]-3-chloro-4-cyclopropyloxybenzamide Traditional Name: N-[(1S)-1-[4-(2-acetyl-1-methyl-imidazol-4-yl)benzyl]-3-hydroxy-propyl]-3-chloro-4-(cyclopropoxy)benzamide Formula: C26H28ClN3O4 MolecularWeight: 481.97122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC(=CN1C)C2=CC=C(C=C2)CC(CCO)NC(=O)C3=CC(=C(C=C3)OC4CC4)Cl

Isomeric SMILES

CC(=O)C1=NC(=CN1C)C2=CC=C(C=C2)C[C@@H](CCO)NC(=O)C3=CC(=C(C=C3)OC4CC4)Cl

InChI

InChI=1S/C26H28ClN3O4/c1-16(32)25-29-23(15-30(25)2)18-5-3-17(4-6-18)13-20(11-12-31)28-26(33)19-7-10-24(22(27)14-19)34-21-8-9-21/h3-7,10,14-15,20-21,31H,8-9,11-13H2,1-2H3,(H,28,33)/t20-/m1/s1