2-(4-methyl-2-oxidanylidene-pyrimido[1,2-b]indazol-6-yl)-N-(3-piperidin-1-ylpropyl)ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-pyrimido[1,2-b]indazol-6-yl)-N-(3-piperidin-1-ylpropyl)ethanamide Openeye Name: 2-(4-methyl-2-oxo-pyrimido[1,2-b]indazol-6-yl)-N-[3-(1-piperidyl)propyl]acetamide CAS Name: 2-(4-methyl-2-oxo-6-pyrimido[1,2-b]indazolyl)-N-[3-(1-piperidinyl)propyl]acetamide IUPAC Name: 2-(4-methyl-2-oxopyrimido[1,2-b]indazol-6-yl)-N-(3-piperidin-1-ylpropyl)acetamide Traditional Name: 2-(2-keto-4-methyl-pyrimid[1,2-b]indazol-6-yl)-N-(3-piperidinopropyl)acetamide Formula: C21H27N5O2 MolecularWeight: 381.47138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C2N1N(C3=CC=CC=C32)CC(=O)NCCCN4CCCCC4

Isomeric SMILES

CC1=CC(=O)N=C2N1N(C3=CC=CC=C32)CC(=O)NCCCN4CCCCC4

InChI

InChI=1S/C21H27N5O2/c1-16-14-19(27)23-21-17-8-3-4-9-18(17)25(26(16)21)15-20(28)22-10-7-13-24-11-5-2-6-12-24/h3-4,8-9,14H,2,5-7,10-13,15H2,1H3,(H,22,28)