N-[2-[1-(phenylmethyl)piperidin-4-yl]ethyl]-5,6-dihydrobenzo[h]cinnolin-3-amine

Systemtic Name: N-[2-[1-(phenylmethyl)piperidin-4-yl]ethyl]-5,6-dihydrobenzo[h]cinnolin-3-amine Openeye Name: N-[2-(1-benzyl-4-piperidyl)ethyl]-5,6-dihydrobenzo[h]cinnolin-3-amine CAS Name: N-[2-[1-(phenylmethyl)-4-piperidinyl]ethyl]-5,6-dihydrobenzo[h]cinnolin-3-amine IUPAC Name: N-[2-(1-benzylpiperidin-4-yl)ethyl]-5,6-dihydrobenzo[h]cinnolin-3-amine Traditional Name: 2-(1-benzyl-4-piperidyl)ethyl-(5,6-dihydrobenzo[h]cinnolin-3-yl)amine Formula: C26H30N4 MolecularWeight: 398.5432

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCNC2=NN=C3C(=C2)CCC4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1CCNC2=NN=C3C(=C2)CCC4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C26H30N4/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/h1-9,18,20H,10-17,19H2,(H,27,28)