4-[3-(2-acetamidoethylamino)-1-azanyl-3-oxidanylidene-propyl]-N-pyridin-4-yl-benzamide

Systemtic Name: 4-[3-(2-acetamidoethylamino)-1-azanyl-3-oxidanylidene-propyl]-N-pyridin-4-yl-benzamide Openeye Name: 4-[3-(2-acetamidoethylamino)-1-amino-3-oxo-propyl]-N-(4-pyridyl)benzamide CAS Name: 4-[3-(2-acetamidoethylamino)-1-amino-3-oxopropyl]-N-pyridin-4-ylbenzamide IUPAC Name: 4-[3-(2-acetamidoethylamino)-1-amino-3-oxopropyl]-N-pyridin-4-ylbenzamide Traditional Name: 4-[3-(2-acetamidoethylamino)-1-amino-3-keto-propyl]-N-(4-pyridyl)benzamide Formula: C19H23N5O3 MolecularWeight: 369.41762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)CC(C1=CC=C(C=C1)C(=O)NC2=CC=NC=C2)N

Isomeric SMILES

CC(=O)NCCNC(=O)CC(C1=CC=C(C=C1)C(=O)NC2=CC=NC=C2)N

InChI

InChI=1S/C19H23N5O3/c1-13(25)22-10-11-23-18(26)12-17(20)14-2-4-15(5-3-14)19(27)24-16-6-8-21-9-7-16/h2-9,17H,10-12,20H2,1H3,(H,22,25)(H,23,26)(H,21,24,27)