1-[(5-ethanoyl-2-methoxy-phenyl)methyl]piperidine-3-carboxamide

Systemtic Name: 1-[(5-ethanoyl-2-methoxy-phenyl)methyl]piperidine-3-carboxamide Openeye Name: 1-[(5-acetyl-2-methoxy-phenyl)methyl]piperidine-3-carboxamide CAS Name: 1-[(5-acetyl-2-methoxyphenyl)methyl]-3-piperidinecarboxamide IUPAC Name: 1-[(5-acetyl-2-methoxyphenyl)methyl]piperidine-3-carboxamide Traditional Name: 1-(5-acetyl-2-methoxy-benzyl)nipecotamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CN2CCCC(C2)C(=O)N

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CN2CCCC(C2)C(=O)N

InChI

InChI=1S/C16H22N2O3/c1-11(19)12-5-6-15(21-2)14(8-12)10-18-7-3-4-13(9-18)16(17)20/h5-6,8,13H,3-4,7,9-10H2,1-2H3,(H2,17,20)