3-(dimethylamino)-N-[4-methyl-3-[[4-(pyridin-2-ylmethoxy)phenyl]carbonylamino]phenyl]benzamide

Systemtic Name: 3-(dimethylamino)-N-[4-methyl-3-[[4-(pyridin-2-ylmethoxy)phenyl]carbonylamino]phenyl]benzamide Openeye Name: 3-(dimethylamino)-N-[4-methyl-3-[[4-(2-pyridylmethoxy)benzoyl]amino]phenyl]benzamide CAS Name: 3-(dimethylamino)-N-[4-methyl-3-[[oxo-[4-(2-pyridinylmethoxy)phenyl]methyl]amino]phenyl]benzamide IUPAC Name: 3-(dimethylamino)-N-[4-methyl-3-[[4-(pyridin-2-ylmethoxy)benzoyl]amino]phenyl]benzamide Traditional Name: 3-(dimethylamino)-N-[4-methyl-3-[[4-(2-pyridylmethoxy)benzoyl]amino]phenyl]benzamide Formula: C29H28N4O3 MolecularWeight: 480.55762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N(C)C)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=N4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N(C)C)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=N4

InChI

InChI=1S/C29H28N4O3/c1-20-10-13-23(31-29(35)22-7-6-9-25(17-22)33(2)3)18-27(20)32-28(34)21-11-14-26(15-12-21)36-19-24-8-4-5-16-30-24/h4-18H,19H2,1-3H3,(H,31,35)(H,32,34)