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

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]benzamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-[[3-(2-pyridylmethoxy)phenyl]methyl]benzamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-[[3-(2-pyridinylmethoxy)phenyl]methyl]benzamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]benzamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-[3-(2-pyridylmethoxy)benzyl]benzamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC(=CC=C3)OCC4=CC=CC=N4

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC(=CC=C3)OCC4=CC=CC=N4

InChI

InChI=1S/C24H23N3O3/c28-23(19-6-4-8-20(14-19)27-24(29)18-10-11-18)26-15-17-5-3-9-22(13-17)30-16-21-7-1-2-12-25-21/h1-9,12-14,18H,10-11,15-16H2,(H,26,28)(H,27,29)