3-azanyl-1-[azanyl-[(4-pyridin-2-ylphenyl)methyl]amino]-4-phenyl-butan-2-ol

Systemtic Name: 3-azanyl-1-[azanyl-[(4-pyridin-2-ylphenyl)methyl]amino]-4-phenyl-butan-2-ol Openeye Name: 3-amino-1-[amino-[[4-(2-pyridyl)phenyl]methyl]amino]-4-phenyl-butan-2-ol CAS Name: 3-amino-1-[amino-[[4-(2-pyridinyl)phenyl]methyl]amino]-4-phenyl-2-butanol IUPAC Name: 3-amino-1-[amino-[(4-pyridin-2-ylphenyl)methyl]amino]-4-phenylbutan-2-ol Traditional Name: 3-amino-1-[amino-[4-(2-pyridyl)benzyl]amino]-4-phenyl-butan-2-ol Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(CN(CC2=CC=C(C=C2)C3=CC=CC=N3)N)O)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C(CN(CC2=CC=C(C=C2)C3=CC=CC=N3)N)O)N

InChI

InChI=1S/C22H26N4O/c23-20(14-17-6-2-1-3-7-17)22(27)16-26(24)15-18-9-11-19(12-10-18)21-8-4-5-13-25-21/h1-13,20,22,27H,14-16,23-24H2