N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]acetamide Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O4/c1-12(22)13-3-4-16(25-2)14(9-13)10-18(24)20-15-5-7-21(8-6-15)11-17(19)23/h3-4,9,15H,5-8,10-11H2,1-2H3,(H2,19,23)(H,20,24)