N-[phenyl-(1-piperidin-1-ylcyclohexyl)methylidene]ethanamide

Systemtic Name: N-[phenyl-(1-piperidin-1-ylcyclohexyl)methylidene]ethanamide Openeye Name: N-[phenyl-[1-(1-piperidyl)cyclohexyl]methylene]acetamide CAS Name: N-[phenyl-[1-(1-piperidinyl)cyclohexyl]methylidene]acetamide IUPAC Name: N-[phenyl-(1-piperidin-1-ylcyclohexyl)methylidene]acetamide Traditional Name: N-[phenyl-(1-piperidinocyclohexyl)methylene]acetamide Formula: C20H28N2O MolecularWeight: 312.44912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C(C1=CC=CC=C1)C2(CCCCC2)N3CCCCC3

Isomeric SMILES

CC(=O)N=C(C1=CC=CC=C1)C2(CCCCC2)N3CCCCC3

InChI

InChI=1S/C20H28N2O/c1-17(23)21-19(18-11-5-2-6-12-18)20(13-7-3-8-14-20)22-15-9-4-10-16-22/h2,5-6,11-12H,3-4,7-10,13-16H2,1H3