N-[(Z)-3-methyl-1-(2-piperidin-1-ylphenyl)but-1-enyl]ethanamide

Systemtic Name: N-[(Z)-3-methyl-1-(2-piperidin-1-ylphenyl)but-1-enyl]ethanamide Openeye Name: N-[(Z)-3-methyl-1-[2-(1-piperidyl)phenyl]but-1-enyl]acetamide CAS Name: N-[(Z)-3-methyl-1-[2-(1-piperidinyl)phenyl]but-1-enyl]acetamide IUPAC Name: N-[(Z)-3-methyl-1-(2-piperidin-1-ylphenyl)but-1-enyl]acetamide Traditional Name: N-[(Z)-3-methyl-1-(2-piperidinophenyl)but-1-enyl]acetamide Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=C(C1=CC=CC=C1N2CCCCC2)NC(=O)C

Isomeric SMILES

CC(C)/C=C(/C1=CC=CC=C1N2CCCCC2)\NC(=O)C

InChI

InChI=1S/C18H26N2O/c1-14(2)13-17(19-15(3)21)16-9-5-6-10-18(16)20-11-7-4-8-12-20/h5-6,9-10,13-14H,4,7-8,11-12H2,1-3H3,(H,19,21)/b17-13-