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

Systemtic Name: 4-[1-azanyl-2-[4-(dimethylamino)butanoylamino]ethyl]-N-pyridin-4-yl-benzamide Openeye Name: 4-[1-amino-2-[4-(dimethylamino)butanoylamino]ethyl]-N-(4-pyridyl)benzamide CAS Name: 4-[1-amino-2-[[4-(dimethylamino)-1-oxobutyl]amino]ethyl]-N-pyridin-4-ylbenzamide IUPAC Name: 4-[1-amino-2-[4-(dimethylamino)butanoylamino]ethyl]-N-pyridin-4-ylbenzamide Traditional Name: 4-[1-amino-2-[4-(dimethylamino)butanoylamino]ethyl]-N-(4-pyridyl)benzamide Formula: C20H27N5O2 MolecularWeight: 369.46068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCC(=O)NCC(C1=CC=C(C=C1)C(=O)NC2=CC=NC=C2)N

Isomeric SMILES

CN(C)CCCC(=O)NCC(C1=CC=C(C=C1)C(=O)NC2=CC=NC=C2)N

InChI

InChI=1S/C20H27N5O2/c1-25(2)13-3-4-19(26)23-14-18(21)15-5-7-16(8-6-15)20(27)24-17-9-11-22-12-10-17/h5-12,18H,3-4,13-14,21H2,1-2H3,(H,23,26)(H,22,24,27)