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

Systemtic Name: 4-[1-azanyl-2-(cyclohexylcarbamoylamino)ethyl]-N-pyridin-4-yl-benzamide Openeye Name: 4-[1-amino-2-(cyclohexylcarbamoylamino)ethyl]-N-(4-pyridyl)benzamide CAS Name: 4-[1-amino-2-[[(cyclohexylamino)-oxomethyl]amino]ethyl]-N-pyridin-4-ylbenzamide IUPAC Name: 4-[1-amino-2-(cyclohexylcarbamoylamino)ethyl]-N-pyridin-4-ylbenzamide Traditional Name: 4-[1-amino-2-(cyclohexylcarbamoylamino)ethyl]-N-(4-pyridyl)benzamide Formula: C21H27N5O2 MolecularWeight: 381.47138

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCC(C2=CC=C(C=C2)C(=O)NC3=CC=NC=C3)N

Isomeric SMILES

C1CCC(CC1)NC(=O)NCC(C2=CC=C(C=C2)C(=O)NC3=CC=NC=C3)N

InChI

InChI=1S/C21H27N5O2/c22-19(14-24-21(28)26-17-4-2-1-3-5-17)15-6-8-16(9-7-15)20(27)25-18-10-12-23-13-11-18/h6-13,17,19H,1-5,14,22H2,(H,23,25,27)(H2,24,26,28)