N-cyclopropyl-4-[[4-(pyridin-3-ylmethoxy)phenyl]carbonylamino]benzamide

Systemtic Name: N-cyclopropyl-4-[[4-(pyridin-3-ylmethoxy)phenyl]carbonylamino]benzamide Openeye Name: N-cyclopropyl-4-[[4-(3-pyridylmethoxy)benzoyl]amino]benzamide CAS Name: N-cyclopropyl-4-[[oxo-[4-(3-pyridinylmethoxy)phenyl]methyl]amino]benzamide IUPAC Name: N-cyclopropyl-4-[[4-(pyridin-3-ylmethoxy)benzoyl]amino]benzamide Traditional Name: N-cyclopropyl-4-[[4-(3-pyridylmethoxy)benzoyl]amino]benzamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4=CN=CC=C4

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4=CN=CC=C4

InChI

InChI=1S/C23H21N3O3/c27-22(26-20-9-10-20)17-3-7-19(8-4-17)25-23(28)18-5-11-21(12-6-18)29-15-16-2-1-13-24-14-16/h1-8,11-14,20H,9-10,15H2,(H,25,28)(H,26,27)