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1-[(E)-3-(4-dimethylaminophenyl)prop-2-enyl]piperidine-4-carboxamide
1-[(E)-3-(4-dimethylaminophenyl)prop-2-enyl]piperidine-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=CC=C(C=C1)C=CCN2CCC(CC2)C(=O)N
Isomeric SMILES
CN(C)C1=CC=C(C=C1)/C=C/CN2CCC(CC2)C(=O)N
InChI
InChI=1S/C17H25N3O/c1-19(2)16-7-5-14(6-8-16)4-3-11-20-12-9-15(10-13-20)17(18)21/h3-8,15H,9-13H2,1-2H3,(H2,18,21)/b4-3+
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