N2-[2-[[2-[(2-azanyl-1-phenyl-pentan-3-yl)amino]-1-phenyl-pentan-3-yl]amino]-1-phenyl-pentan-3-yl]-1-phenyl-pentane-2,3-diamine

Systemtic Name: N2-[2-[[2-[(2-azanyl-1-phenyl-pentan-3-yl)amino]-1-phenyl-pentan-3-yl]amino]-1-phenyl-pentan-3-yl]-1-phenyl-pentane-2,3-diamine Openeye Name: N2-[2-[[2-[(2-amino-1-ethyl-3-phenyl-propyl)amino]-1-ethyl-3-phenyl-propyl]amino]-1-ethyl-3-phenyl-propyl]-1-phenyl-pentane-2,3-diamine CAS Name: N2-[2-[[2-[(2-amino-1-phenylpentan-3-yl)amino]-1-phenylpentan-3-yl]amino]-1-phenylpentan-3-yl]-1-phenylpentane-2,3-diamine IUPAC Name: 2-N-[2-[[2-[(2-amino-1-phenylpentan-3-yl)amino]-1-phenylpentan-3-yl]amino]-1-phenylpentan-3-yl]-1-phenylpentane-2,3-diamine Traditional Name: (2-amino-1-benzyl-butyl)-[2-[[2-[(2-amino-1-ethyl-3-phenyl-propyl)amino]-1-ethyl-3-phenyl-propyl]amino]-1-ethyl-3-phenyl-propyl]amine Formula: C44H63N5 MolecularWeight: 662.00452

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(CC1=CC=CC=C1)NC(CC)C(CC2=CC=CC=C2)NC(CC)C(CC3=CC=CC=C3)NC(CC)C(CC4=CC=CC=C4)N)N

Isomeric SMILES

CCC(C(CC1=CC=CC=C1)NC(CC)C(CC2=CC=CC=C2)NC(CC)C(CC3=CC=CC=C3)NC(CC)C(CC4=CC=CC=C4)N)N

InChI

InChI=1S/C44H63N5/c1-5-37(45)42(30-34-23-15-10-16-24-34)48-40(7-3)44(32-36-27-19-12-20-28-36)49-41(8-4)43(31-35-25-17-11-18-26-35)47-39(6-2)38(46)29-33-21-13-9-14-22-33/h9-28,37-44,47-49H,5-8,29-32,45-46H2,1-4H3