N-[3-[4-(1H-benzimidazol-2-yl)phenyl]-1-(methylamino)-1-oxidanylidene-propan-2-yl]-3-chloranyl-4-propan-2-yloxy-benzamide

Systemtic Name: N-[3-[4-(1H-benzimidazol-2-yl)phenyl]-1-(methylamino)-1-oxidanylidene-propan-2-yl]-3-chloranyl-4-propan-2-yloxy-benzamide Openeye Name: N-[1-[[4-(1H-benzimidazol-2-yl)phenyl]methyl]-2-(methylamino)-2-oxo-ethyl]-3-chloro-4-isopropoxy-benzamide CAS Name: N-[3-[4-(1H-benzimidazol-2-yl)phenyl]-1-(methylamino)-1-oxopropan-2-yl]-3-chloro-4-propan-2-yloxybenzamide IUPAC Name: N-[3-[4-(1H-benzimidazol-2-yl)phenyl]-1-(methylamino)-1-oxopropan-2-yl]-3-chloro-4-propan-2-yloxybenzamide Traditional Name: N-[1-[4-(1H-benzimidazol-2-yl)benzyl]-2-keto-2-(methylamino)ethyl]-3-chloro-4-isopropoxy-benzamide Formula: C27H27ClN4O3 MolecularWeight: 490.98128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NC(CC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)C(=O)NC)Cl

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NC(CC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)C(=O)NC)Cl

InChI

InChI=1S/C27H27ClN4O3/c1-16(2)35-24-13-12-19(15-20(24)28)26(33)32-23(27(34)29-3)14-17-8-10-18(11-9-17)25-30-21-6-4-5-7-22(21)31-25/h4-13,15-16,23H,14H2,1-3H3,(H,29,34)(H,30,31)(H,32,33)