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[4-[[(4E)-pentadeca-4,14-dienyl]amino]phenyl]-piperidin-1-yl-methanone
[4-[[(4E)-pentadeca-4,14-dienyl]amino]phenyl]-piperidin-1-yl-methanone
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCCCCCC=CCCCNC1=CC=C(C=C1)C(=O)N2CCCCC2
Isomeric SMILES
C=CCCCCCCCC/C=C/CCCNC1=CC=C(C=C1)C(=O)N2CCCCC2
InChI
InChI=1S/C27H42N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-22-28-26-20-18-25(19-21-26)27(30)29-23-16-14-17-24-29/h2,11-12,18-21,28H,1,3-10,13-17,22-24H2/b12-11+
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