N2,N3-bis[1-(phenylmethyl)piperidin-4-yl]benzo[g]quinoxaline-2,3-diamine

Systemtic Name: N2,N3-bis[1-(phenylmethyl)piperidin-4-yl]benzo[g]quinoxaline-2,3-diamine Openeye Name: N2,N3-bis(1-benzyl-4-piperidyl)benzo[g]quinoxaline-2,3-diamine CAS Name: N2,N3-bis[1-(phenylmethyl)-4-piperidinyl]benzo[g]quinoxaline-2,3-diamine IUPAC Name: 2-N,3-N-bis(1-benzylpiperidin-4-yl)benzo[g]quinoxaline-2,3-diamine Traditional Name: (1-benzyl-4-piperidyl)-[3-[(1-benzyl-4-piperidyl)amino]benzo[g]quinoxalin-2-yl]amine Formula: C36H40N6 MolecularWeight: 556.743

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2=NC3=CC4=CC=CC=C4C=C3N=C2NC5CCN(CC5)CC6=CC=CC=C6)CC7=CC=CC=C7

Isomeric SMILES

C1CN(CCC1NC2=NC3=CC4=CC=CC=C4C=C3N=C2NC5CCN(CC5)CC6=CC=CC=C6)CC7=CC=CC=C7

InChI

InChI=1S/C36H40N6/c1-3-9-27(10-4-1)25-41-19-15-31(16-20-41)37-35-36(40-34-24-30-14-8-7-13-29(30)23-33(34)39-35)38-32-17-21-42(22-18-32)26-28-11-5-2-6-12-28/h1-14,23-24,31-32H,15-22,25-26H2,(H,37,39)(H,38,40)