N-(3-azanyl-6-phenyl-pyridin-2-yl)-4-[(cyclopropylcarbonylamino)methyl]benzamide

Systemtic Name: N-(3-azanyl-6-phenyl-pyridin-2-yl)-4-[(cyclopropylcarbonylamino)methyl]benzamide Openeye Name: N-(3-amino-6-phenyl-2-pyridyl)-4-[(cyclopropanecarbonylamino)methyl]benzamide CAS Name: N-(3-amino-6-phenyl-2-pyridinyl)-4-[[[cyclopropyl(oxo)methyl]amino]methyl]benzamide IUPAC Name: N-(3-amino-6-phenylpyridin-2-yl)-4-[(cyclopropanecarbonylamino)methyl]benzamide Traditional Name: N-(3-amino-6-phenyl-2-pyridyl)-4-[(cyclopropanecarbonylamino)methyl]benzamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=N3)C4=CC=CC=C4)N

Isomeric SMILES

C1CC1C(=O)NCC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=N3)C4=CC=CC=C4)N

InChI

InChI=1S/C23H22N4O2/c24-19-12-13-20(16-4-2-1-3-5-16)26-21(19)27-23(29)18-8-6-15(7-9-18)14-25-22(28)17-10-11-17/h1-9,12-13,17H,10-11,14,24H2,(H,25,28)(H,26,27,29)