N-[4-[[4-[1-(benzotriazol-1-ylmethyl)imidazol-2-yl]piperidin-1-yl]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-[1-(benzotriazol-1-ylmethyl)imidazol-2-yl]piperidin-1-yl]methyl]phenyl]ethanamide Openeye Name: N-[4-[[4-[1-(benzotriazol-1-ylmethyl)imidazol-2-yl]-1-piperidyl]methyl]phenyl]acetamide CAS Name: N-[4-[[4-[1-(1-benzotriazolylmethyl)-2-imidazolyl]-1-piperidinyl]methyl]phenyl]acetamide IUPAC Name: N-[4-[[4-[1-(benzotriazol-1-ylmethyl)imidazol-2-yl]piperidin-1-yl]methyl]phenyl]acetamide Traditional Name: N-[4-[[4-[1-(benzotriazol-1-ylmethyl)imidazol-2-yl]piperidino]methyl]phenyl]acetamide Formula: C24H27N7O MolecularWeight: 429.51748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CN2CCC(CC2)C3=NC=CN3CN4C5=CC=CC=C5N=N4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CN2CCC(CC2)C3=NC=CN3CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C24H27N7O/c1-18(32)26-21-8-6-19(7-9-21)16-29-13-10-20(11-14-29)24-25-12-15-30(24)17-31-23-5-3-2-4-22(23)27-28-31/h2-9,12,15,20H,10-11,13-14,16-17H2,1H3,(H,26,32)