3-chloranyl-N-[1-oxidanylidene-3-phenyl-1-(pyridin-4-ylmethylamino)propan-2-yl]-4-propan-2-yloxy-benzamide

Systemtic Name: 3-chloranyl-N-[1-oxidanylidene-3-phenyl-1-(pyridin-4-ylmethylamino)propan-2-yl]-4-propan-2-yloxy-benzamide Openeye Name: N-[1-benzyl-2-oxo-2-(4-pyridylmethylamino)ethyl]-3-chloro-4-isopropoxy-benzamide CAS Name: 3-chloro-N-[1-oxo-3-phenyl-1-(pyridin-4-ylmethylamino)propan-2-yl]-4-propan-2-yloxybenzamide IUPAC Name: 3-chloro-N-[1-oxo-3-phenyl-1-(pyridin-4-ylmethylamino)propan-2-yl]-4-propan-2-yloxybenzamide Traditional Name: N-[1-benzyl-2-keto-2-(4-pyridylmethylamino)ethyl]-3-chloro-4-isopropoxy-benzamide Formula: C25H26ClN3O3 MolecularWeight: 451.94524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)NCC3=CC=NC=C3)Cl

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)NCC3=CC=NC=C3)Cl

InChI

InChI=1S/C25H26ClN3O3/c1-17(2)32-23-9-8-20(15-21(23)26)24(30)29-22(14-18-6-4-3-5-7-18)25(31)28-16-19-10-12-27-13-11-19/h3-13,15,17,22H,14,16H2,1-2H3,(H,28,31)(H,29,30)