N-(2-aminophenyl)-6-[(2-cyclopent-2-en-1-ylethanoylamino)methyl]pyridine-3-carboxamide

Systemtic Name: N-(2-aminophenyl)-6-[(2-cyclopent-2-en-1-ylethanoylamino)methyl]pyridine-3-carboxamide Openeye Name: N-(2-aminophenyl)-6-[[(2-cyclopent-2-en-1-ylacetyl)amino]methyl]pyridine-3-carboxamide CAS Name: N-(2-aminophenyl)-6-[[[2-(1-cyclopent-2-enyl)-1-oxoethyl]amino]methyl]-3-pyridinecarboxamide IUPAC Name: N-(2-aminophenyl)-6-[[(2-cyclopent-2-en-1-ylacetyl)amino]methyl]pyridine-3-carboxamide Traditional Name: N-(2-aminophenyl)-6-[[(2-cyclopent-2-en-1-ylacetyl)amino]methyl]nicotinamide Formula: C20H22N4O2 MolecularWeight: 350.41428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NCC2=NC=C(C=C2)C(=O)NC3=CC=CC=C3N

Isomeric SMILES

C1CC(C=C1)CC(=O)NCC2=NC=C(C=C2)C(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C20H22N4O2/c21-17-7-3-4-8-18(17)24-20(26)15-9-10-16(22-12-15)13-23-19(25)11-14-5-1-2-6-14/h1,3-5,7-10,12,14H,2,6,11,13,21H2,(H,23,25)(H,24,26)