4-[1-azanyl-2-[(1-phenylcyclopropyl)carbonylamino]ethyl]-N-pyridin-4-yl-benzamide

Systemtic Name: 4-[1-azanyl-2-[(1-phenylcyclopropyl)carbonylamino]ethyl]-N-pyridin-4-yl-benzamide Openeye Name: 4-[1-amino-2-[(1-phenylcyclopropanecarbonyl)amino]ethyl]-N-(4-pyridyl)benzamide CAS Name: 4-[1-amino-2-[[oxo-(1-phenylcyclopropyl)methyl]amino]ethyl]-N-pyridin-4-ylbenzamide IUPAC Name: 4-[1-amino-2-[(1-phenylcyclopropanecarbonyl)amino]ethyl]-N-pyridin-4-ylbenzamide Traditional Name: 4-[1-amino-2-[(1-phenylcyclopropanecarbonyl)amino]ethyl]-N-(4-pyridyl)benzamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC=CC=C2)C(=O)NCC(C3=CC=C(C=C3)C(=O)NC4=CC=NC=C4)N

Isomeric SMILES

C1CC1(C2=CC=CC=C2)C(=O)NCC(C3=CC=C(C=C3)C(=O)NC4=CC=NC=C4)N

InChI

InChI=1S/C24H24N4O2/c25-21(16-27-23(30)24(12-13-24)19-4-2-1-3-5-19)17-6-8-18(9-7-17)22(29)28-20-10-14-26-15-11-20/h1-11,14-15,21H,12-13,16,25H2,(H,27,30)(H,26,28,29)