N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-3,5-dimethoxy-benzamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-3,5-dimethoxybenzamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-3,5-dimethoxybenzamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-3,5-dimethoxy-benzamide Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2CCN(CC2)CC(=O)N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2CCN(CC2)CC(=O)N)OC

InChI

InChI=1S/C16H23N3O4/c1-22-13-7-11(8-14(9-13)23-2)16(21)18-12-3-5-19(6-4-12)10-15(17)20/h7-9,12H,3-6,10H2,1-2H3,(H2,17,20)(H,18,21)