4-[1-azanyl-2-(3-cyclopentylpropanoylamino)ethyl]-N-pyridin-4-yl-benzamide

Systemtic Name: 4-[1-azanyl-2-(3-cyclopentylpropanoylamino)ethyl]-N-pyridin-4-yl-benzamide Openeye Name: 4-[1-amino-2-(3-cyclopentylpropanoylamino)ethyl]-N-(4-pyridyl)benzamide CAS Name: 4-[1-amino-2-[(3-cyclopentyl-1-oxopropyl)amino]ethyl]-N-pyridin-4-ylbenzamide IUPAC Name: 4-[1-amino-2-(3-cyclopentylpropanoylamino)ethyl]-N-pyridin-4-ylbenzamide Traditional Name: 4-[1-amino-2-(3-cyclopentylpropanoylamino)ethyl]-N-(4-pyridyl)benzamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NCC(C2=CC=C(C=C2)C(=O)NC3=CC=NC=C3)N

Isomeric SMILES

C1CCC(C1)CCC(=O)NCC(C2=CC=C(C=C2)C(=O)NC3=CC=NC=C3)N

InChI

InChI=1S/C22H28N4O2/c23-20(15-25-21(27)10-5-16-3-1-2-4-16)17-6-8-18(9-7-17)22(28)26-19-11-13-24-14-12-19/h6-9,11-14,16,20H,1-5,10,15,23H2,(H,25,27)(H,24,26,28)