N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-4-ethoxy-3-methoxy-benzamide

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-4-ethoxy-3-methoxy-benzamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-4-ethoxy-3-methoxy-benzamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-4-ethoxy-3-methoxybenzamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-4-ethoxy-3-methoxybenzamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-4-ethoxy-3-methoxy-benzamide Formula: C17H25N3O4 MolecularWeight: 335.3981

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)CC(=O)N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)CC(=O)N)OC

InChI

InChI=1S/C17H25N3O4/c1-3-24-14-5-4-12(10-15(14)23-2)17(22)19-13-6-8-20(9-7-13)11-16(18)21/h4-5,10,13H,3,6-9,11H2,1-2H3,(H2,18,21)(H,19,22)