N-[2-[1-(phenylmethyl)piperidin-4-yl]ethyl]benzo[h]cinnolin-3-amine

Systemtic Name: N-[2-[1-(phenylmethyl)piperidin-4-yl]ethyl]benzo[h]cinnolin-3-amine Openeye Name: N-[2-(1-benzyl-4-piperidyl)ethyl]benzo[h]cinnolin-3-amine CAS Name: N-[2-[1-(phenylmethyl)-4-piperidinyl]ethyl]-3-benzo[h]cinnolinamine IUPAC Name: N-[2-(1-benzylpiperidin-4-yl)ethyl]benzo[h]cinnolin-3-amine Traditional Name: benzo[h]cinnolin-3-yl-[2-(1-benzyl-4-piperidyl)ethyl]amine Formula: C26H28N4 MolecularWeight: 396.52732

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCNC2=NN=C3C(=C2)C=CC4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1CCNC2=NN=C3C(=C2)C=CC4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C26H28N4/c1-2-6-21(7-3-1)19-30-16-13-20(14-17-30)12-15-27-25-18-23-11-10-22-8-4-5-9-24(22)26(23)29-28-25/h1-11,18,20H,12-17,19H2,(H,27,28)