3-(propan-2-ylcarbamoylamino)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]benzamide

Systemtic Name: 3-(propan-2-ylcarbamoylamino)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]benzamide Openeye Name: 3-(isopropylcarbamoylamino)-N-[[3-(2-pyridylmethoxy)phenyl]methyl]benzamide CAS Name: 3-[[oxo-(propan-2-ylamino)methyl]amino]-N-[[3-(2-pyridinylmethoxy)phenyl]methyl]benzamide IUPAC Name: 3-(propan-2-ylcarbamoylamino)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]benzamide Traditional Name: 3-(isopropylcarbamoylamino)-N-[3-(2-pyridylmethoxy)benzyl]benzamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC(=CC=C2)OCC3=CC=CC=N3

Isomeric SMILES

CC(C)NC(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC(=CC=C2)OCC3=CC=CC=N3

InChI

InChI=1S/C24H26N4O3/c1-17(2)27-24(30)28-20-10-6-8-19(14-20)23(29)26-15-18-7-5-11-22(13-18)31-16-21-9-3-4-12-25-21/h3-14,17H,15-16H2,1-2H3,(H,26,29)(H2,27,28,30)