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

Systemtic Name: 4-[1-azanyl-2-[(2-methylcyclopropyl)carbonylamino]ethyl]-N-pyridin-4-yl-benzamide Openeye Name: 4-[1-amino-2-[(2-methylcyclopropanecarbonyl)amino]ethyl]-N-(4-pyridyl)benzamide CAS Name: 4-[1-amino-2-[[(2-methylcyclopropyl)-oxomethyl]amino]ethyl]-N-pyridin-4-ylbenzamide IUPAC Name: 4-[1-amino-2-[(2-methylcyclopropanecarbonyl)amino]ethyl]-N-pyridin-4-ylbenzamide Traditional Name: 4-[1-amino-2-[(2-methylcyclopropanecarbonyl)amino]ethyl]-N-(4-pyridyl)benzamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NCC(C2=CC=C(C=C2)C(=O)NC3=CC=NC=C3)N

Isomeric SMILES

CC1CC1C(=O)NCC(C2=CC=C(C=C2)C(=O)NC3=CC=NC=C3)N

InChI

InChI=1S/C19H22N4O2/c1-12-10-16(12)19(25)22-11-17(20)13-2-4-14(5-3-13)18(24)23-15-6-8-21-9-7-15/h2-9,12,16-17H,10-11,20H2,1H3,(H,22,25)(H,21,23,24)