2-(benzotriazol-1-yl)-N-[[2-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[[2-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[[2-[(4-methyl-1-piperidyl)methyl]phenyl]methyl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[[2-[(4-methyl-1-piperidinyl)methyl]phenyl]methyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[[2-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[2-[(4-methylpiperidino)methyl]benzyl]acetamide Formula: C22H27N5O MolecularWeight: 377.48268

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC=CC=C2CNC(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

CC1CCN(CC1)CC2=CC=CC=C2CNC(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C22H27N5O/c1-17-10-12-26(13-11-17)15-19-7-3-2-6-18(19)14-23-22(28)16-27-21-9-5-4-8-20(21)24-25-27/h2-9,17H,10-16H2,1H3,(H,23,28)