1-(3-methylbut-2-enoyl)-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-(3-methylbut-2-enoyl)-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-(3-methylbut-2-enoyl)-N-phenyl-piperidine-3-carboxamide CAS Name: 1-(3-methyl-1-oxobut-2-enyl)-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-(3-methylbut-2-enoyl)-N-phenylpiperidine-3-carboxamide Traditional Name: 1-(3-methylbut-2-enoyl)-N-phenyl-nipecotamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)N1CCCC(C1)C(=O)NC2=CC=CC=C2)C

Isomeric SMILES

CC(=CC(=O)N1CCCC(C1)C(=O)NC2=CC=CC=C2)C

InChI

InChI=1S/C17H22N2O2/c1-13(2)11-16(20)19-10-6-7-14(12-19)17(21)18-15-8-4-3-5-9-15/h3-5,8-9,11,14H,6-7,10,12H2,1-2H3,(H,18,21)