N-[6-[2-[4-(1,2-benzoxazol-3-yl)piperazin-1-yl]ethyl]-4-methyl-pyridin-3-yl]ethanamide

Systemtic Name: N-[6-[2-[4-(1,2-benzoxazol-3-yl)piperazin-1-yl]ethyl]-4-methyl-pyridin-3-yl]ethanamide Openeye Name: N-[6-[2-[4-(1,2-benzoxazol-3-yl)piperazin-1-yl]ethyl]-4-methyl-3-pyridyl]acetamide CAS Name: N-[6-[2-[4-(1,2-benzoxazol-3-yl)-1-piperazinyl]ethyl]-4-methyl-3-pyridinyl]acetamide IUPAC Name: N-[6-[2-[4-(1,2-benzoxazol-3-yl)piperazin-1-yl]ethyl]-4-methylpyridin-3-yl]acetamide Traditional Name: N-[6-[2-(4-indoxazen-3-ylpiperazino)ethyl]-4-methyl-3-pyridyl]acetamide Formula: C21H25N5O2 MolecularWeight: 379.4555

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1NC(=O)C)CCN2CCN(CC2)C3=NOC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=NC=C1NC(=O)C)CCN2CCN(CC2)C3=NOC4=CC=CC=C43

InChI

InChI=1S/C21H25N5O2/c1-15-13-17(22-14-19(15)23-16(2)27)7-8-25-9-11-26(12-10-25)21-18-5-3-4-6-20(18)28-24-21/h3-6,13-14H,7-12H2,1-2H3,(H,23,27)