N-[4-[4-[3-(benzotriazol-1-yl)propylamino]piperidin-1-yl]phenyl]cyclopentanecarboxamide

Systemtic Name: N-[4-[4-[3-(benzotriazol-1-yl)propylamino]piperidin-1-yl]phenyl]cyclopentanecarboxamide Openeye Name: N-[4-[4-[3-(benzotriazol-1-yl)propylamino]-1-piperidyl]phenyl]cyclopentanecarboxamide CAS Name: N-[4-[4-[3-(1-benzotriazolyl)propylamino]-1-piperidinyl]phenyl]cyclopentanecarboxamide IUPAC Name: N-[4-[4-[3-(benzotriazol-1-yl)propylamino]piperidin-1-yl]phenyl]cyclopentanecarboxamide Traditional Name: N-[4-[4-[3-(benzotriazol-1-yl)propylamino]piperidino]phenyl]cyclopentanecarboxamide Formula: C26H34N6O MolecularWeight: 446.58776

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC=C(C=C2)N3CCC(CC3)NCCCN4C5=CC=CC=C5N=N4

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC=C(C=C2)N3CCC(CC3)NCCCN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C26H34N6O/c33-26(20-6-1-2-7-20)28-22-10-12-23(13-11-22)31-18-14-21(15-19-31)27-16-5-17-32-25-9-4-3-8-24(25)29-30-32/h3-4,8-13,20-21,27H,1-2,5-7,14-19H2,(H,28,33)