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

Systemtic Name: 4-[1-azanyl-2-[(4-methoxycyclohexyl)carbonylamino]ethyl]-N-pyridin-4-yl-benzamide Openeye Name: 4-[1-amino-2-[(4-methoxycyclohexanecarbonyl)amino]ethyl]-N-(4-pyridyl)benzamide CAS Name: 4-[1-amino-2-[[(4-methoxycyclohexyl)-oxomethyl]amino]ethyl]-N-pyridin-4-ylbenzamide IUPAC Name: 4-[1-amino-2-[(4-methoxycyclohexanecarbonyl)amino]ethyl]-N-pyridin-4-ylbenzamide Traditional Name: 4-[1-amino-2-[(4-methoxycyclohexanecarbonyl)amino]ethyl]-N-(4-pyridyl)benzamide Formula: C22H28N4O3 MolecularWeight: 396.48272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1CCC(CC1)C(=O)NCC(C2=CC=C(C=C2)C(=O)NC3=CC=NC=C3)N

Isomeric SMILES

COC1CCC(CC1)C(=O)NCC(C2=CC=C(C=C2)C(=O)NC3=CC=NC=C3)N

InChI

InChI=1S/C22H28N4O3/c1-29-19-8-6-16(7-9-19)21(27)25-14-20(23)15-2-4-17(5-3-15)22(28)26-18-10-12-24-13-11-18/h2-5,10-13,16,19-20H,6-9,14,23H2,1H3,(H,25,27)(H,24,26,28)