2-(benzotriazol-1-yl)-N-[[4-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[[4-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[[4-[(3-methyl-1-piperidyl)methyl]phenyl]methyl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[[4-[(3-methyl-1-piperidinyl)methyl]phenyl]methyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[[4-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[4-[(3-methylpiperidino)methyl]benzyl]acetamide Formula: C22H27N5O MolecularWeight: 377.48268

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CC=C(C=C2)CNC(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

CC1CCCN(C1)CC2=CC=C(C=C2)CNC(=O)CN3C4=CC=CC=C4N=N3

InChI

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