N-[3-[4-[3-(benzotriazol-1-yl)propylamino]piperidin-1-yl]phenyl]-2-methoxy-benzamide

Systemtic Name: N-[3-[4-[3-(benzotriazol-1-yl)propylamino]piperidin-1-yl]phenyl]-2-methoxy-benzamide Openeye Name: N-[3-[4-[3-(benzotriazol-1-yl)propylamino]-1-piperidyl]phenyl]-2-methoxy-benzamide CAS Name: N-[3-[4-[3-(1-benzotriazolyl)propylamino]-1-piperidinyl]phenyl]-2-methoxybenzamide IUPAC Name: N-[3-[4-[3-(benzotriazol-1-yl)propylamino]piperidin-1-yl]phenyl]-2-methoxybenzamide Traditional Name: N-[3-[4-[3-(benzotriazol-1-yl)propylamino]piperidino]phenyl]-2-methoxy-benzamide Formula: C28H32N6O2 MolecularWeight: 484.59268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)N3CCC(CC3)NCCCN4C5=CC=CC=C5N=N4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)N3CCC(CC3)NCCCN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C28H32N6O2/c1-36-27-13-5-2-10-24(27)28(35)30-22-8-6-9-23(20-22)33-18-14-21(15-19-33)29-16-7-17-34-26-12-4-3-11-25(26)31-32-34/h2-6,8-13,20-21,29H,7,14-19H2,1H3,(H,30,35)