N-[(3-methoxyphenyl)methyl]-4-(2-oxidanylidenepiperidin-1-yl)benzamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-4-(2-oxidanylidenepiperidin-1-yl)benzamide Openeye Name: N-[(3-methoxyphenyl)methyl]-4-(2-oxo-1-piperidyl)benzamide CAS Name: N-[(3-methoxyphenyl)methyl]-4-(2-oxo-1-piperidinyl)benzamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-4-(2-oxopiperidin-1-yl)benzamide Traditional Name: 4-(2-ketopiperidino)-N-m-anisyl-benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2=CC=C(C=C2)N3CCCCC3=O

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2=CC=C(C=C2)N3CCCCC3=O

InChI

InChI=1S/C20H22N2O3/c1-25-18-6-4-5-15(13-18)14-21-20(24)16-8-10-17(11-9-16)22-12-3-2-7-19(22)23/h4-6,8-11,13H,2-3,7,12,14H2,1H3,(H,21,24)