N-(2-azanylethyl)-1-(6-chloranylpyridin-3-yl)carbonyl-4-(pyridin-4-ylmethyl)piperazine-2-carboxamide

Systemtic Name: N-(2-azanylethyl)-1-(6-chloranylpyridin-3-yl)carbonyl-4-(pyridin-4-ylmethyl)piperazine-2-carboxamide Openeye Name: N-(2-aminoethyl)-1-(6-chloropyridine-3-carbonyl)-4-(4-pyridylmethyl)piperazine-2-carboxamide CAS Name: N-(2-aminoethyl)-1-[(6-chloro-3-pyridinyl)-oxomethyl]-4-(pyridin-4-ylmethyl)-2-piperazinecarboxamide IUPAC Name: N-(2-aminoethyl)-1-(6-chloropyridine-3-carbonyl)-4-(pyridin-4-ylmethyl)piperazine-2-carboxamide Traditional Name: N-(2-aminoethyl)-1-(6-chloronicotinoyl)-4-(4-pyridylmethyl)piperazine-2-carboxamide Formula: C19H23ClN6O2 MolecularWeight: 402.87792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CN1CC2=CC=NC=C2)C(=O)NCCN)C(=O)C3=CN=C(C=C3)Cl

Isomeric SMILES

C1CN(C(CN1CC2=CC=NC=C2)C(=O)NCCN)C(=O)C3=CN=C(C=C3)Cl

InChI

InChI=1S/C19H23ClN6O2/c20-17-2-1-15(11-24-17)19(28)26-10-9-25(12-14-3-6-22-7-4-14)13-16(26)18(27)23-8-5-21/h1-4,6-7,11,16H,5,8-10,12-13,21H2,(H,23,27)