1-[4-[1-(benzotriazol-1-ylmethyl)imidazol-2-yl]piperidin-1-yl]-2-(2-methoxyethoxy)ethanone

Systemtic Name: 1-[4-[1-(benzotriazol-1-ylmethyl)imidazol-2-yl]piperidin-1-yl]-2-(2-methoxyethoxy)ethanone Openeye Name: 1-[4-[1-(benzotriazol-1-ylmethyl)imidazol-2-yl]-1-piperidyl]-2-(2-methoxyethoxy)ethanone CAS Name: 1-[4-[1-(1-benzotriazolylmethyl)-2-imidazolyl]-1-piperidinyl]-2-(2-methoxyethoxy)ethanone IUPAC Name: 1-[4-[1-(benzotriazol-1-ylmethyl)imidazol-2-yl]piperidin-1-yl]-2-(2-methoxyethoxy)ethanone Traditional Name: 1-[4-[1-(benzotriazol-1-ylmethyl)imidazol-2-yl]piperidino]-2-(2-methoxyethoxy)ethanone Formula: C20H26N6O3 MolecularWeight: 398.45884

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCC(=O)N1CCC(CC1)C2=NC=CN2CN3C4=CC=CC=C4N=N3

Isomeric SMILES

COCCOCC(=O)N1CCC(CC1)C2=NC=CN2CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C20H26N6O3/c1-28-12-13-29-14-19(27)24-9-6-16(7-10-24)20-21-8-11-25(20)15-26-18-5-3-2-4-17(18)22-23-26/h2-5,8,11,16H,6-7,9-10,12-15H2,1H3