N3-[3-[[3-[(3-azanyl-5-phenyl-pentan-2-yl)amino]-5-phenyl-pentan-2-yl]amino]-5-phenyl-pentan-2-yl]-5-phenyl-pentane-2,3-diamine

Systemtic Name: N3-[3-[[3-[(3-azanyl-5-phenyl-pentan-2-yl)amino]-5-phenyl-pentan-2-yl]amino]-5-phenyl-pentan-2-yl]-5-phenyl-pentane-2,3-diamine Openeye Name: N3-[2-[[2-[(2-amino-1-methyl-4-phenyl-butyl)amino]-1-methyl-4-phenyl-butyl]amino]-1-methyl-4-phenyl-butyl]-5-phenyl-pentane-2,3-diamine CAS Name: N3-[3-[[3-[(3-amino-5-phenylpentan-2-yl)amino]-5-phenylpentan-2-yl]amino]-5-phenylpentan-2-yl]-5-phenylpentane-2,3-diamine IUPAC Name: 3-N-[3-[[3-[(3-amino-5-phenylpentan-2-yl)amino]-5-phenylpentan-2-yl]amino]-5-phenylpentan-2-yl]-5-phenylpentane-2,3-diamine Traditional Name: (2-amino-1-methyl-4-phenyl-butyl)-[2-[[2-[(2-amino-1-phenethyl-propyl)amino]-1-phenethyl-propyl]amino]-1-phenethyl-propyl]amine Formula: C44H63N5 MolecularWeight: 662.00452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCC1=CC=CC=C1)NC(C)C(CCC2=CC=CC=C2)NC(C)C(CCC3=CC=CC=C3)NC(C)C(CCC4=CC=CC=C4)N)N

Isomeric SMILES

CC(C(CCC1=CC=CC=C1)NC(C)C(CCC2=CC=CC=C2)NC(C)C(CCC3=CC=CC=C3)NC(C)C(CCC4=CC=CC=C4)N)N

InChI

InChI=1S/C44H63N5/c1-33(45)42(30-26-38-19-11-6-12-20-38)48-35(3)44(32-28-40-23-15-8-16-24-40)49-36(4)43(31-27-39-21-13-7-14-22-39)47-34(2)41(46)29-25-37-17-9-5-10-18-37/h5-24,33-36,41-44,47-49H,25-32,45-46H2,1-4H3