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4-[[7-[(4-phenylphenyl)methylamino]heptylamino]methyl]benzenecarbonitrile
4-[[7-[(4-phenylphenyl)methylamino]heptylamino]methyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)CNCCCCCCCNCC3=CC=C(C=C3)C#N
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)CNCCCCCCCNCC3=CC=C(C=C3)C#N
InChI
InChI=1S/C28H33N3/c29-21-24-11-13-25(14-12-24)22-30-19-7-2-1-3-8-20-31-23-26-15-17-28(18-16-26)27-9-5-4-6-10-27/h4-6,9-18,30-31H,1-3,7-8,19-20,22-23H2
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