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

Systemtic Name: 4-[1-azanyl-2-(cyclobutylcarbonylamino)ethyl]-N-pyridin-4-yl-benzamide Openeye Name: 4-[1-amino-2-(cyclobutanecarbonylamino)ethyl]-N-(4-pyridyl)benzamide CAS Name: 4-[1-amino-2-[[cyclobutyl(oxo)methyl]amino]ethyl]-N-pyridin-4-ylbenzamide IUPAC Name: 4-[1-amino-2-(cyclobutanecarbonylamino)ethyl]-N-pyridin-4-ylbenzamide Traditional Name: 4-[1-amino-2-(cyclobutanecarbonylamino)ethyl]-N-(4-pyridyl)benzamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NCC(C2=CC=C(C=C2)C(=O)NC3=CC=NC=C3)N

Isomeric SMILES

C1CC(C1)C(=O)NCC(C2=CC=C(C=C2)C(=O)NC3=CC=NC=C3)N

InChI

InChI=1S/C19H22N4O2/c20-17(12-22-18(24)14-2-1-3-14)13-4-6-15(7-5-13)19(25)23-16-8-10-21-11-9-16/h4-11,14,17H,1-3,12,20H2,(H,22,24)(H,21,23,25)