4-[1-azanyl-2-(2-cyclopent-2-en-1-ylethanoylamino)ethyl]-N-pyridin-4-yl-benzamide

Systemtic Name: 4-[1-azanyl-2-(2-cyclopent-2-en-1-ylethanoylamino)ethyl]-N-pyridin-4-yl-benzamide Openeye Name: 4-[1-amino-2-[(2-cyclopent-2-en-1-ylacetyl)amino]ethyl]-N-(4-pyridyl)benzamide CAS Name: 4-[1-amino-2-[[2-(1-cyclopent-2-enyl)-1-oxoethyl]amino]ethyl]-N-pyridin-4-ylbenzamide IUPAC Name: 4-[1-amino-2-[(2-cyclopent-2-en-1-ylacetyl)amino]ethyl]-N-pyridin-4-ylbenzamide Traditional Name: 4-[1-amino-2-[(2-cyclopent-2-en-1-ylacetyl)amino]ethyl]-N-(4-pyridyl)benzamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O2/c22-19(14-24-20(26)13-15-3-1-2-4-15)16-5-7-17(8-6-16)21(27)25-18-9-11-23-12-10-18/h1,3,5-12,15,19H,2,4,13-14,22H2,(H,24,26)(H,23,25,27)