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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-N-piperidin-1-yl-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-methoxy-N-(1-piperidyl)benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-methoxy-N-(1-piperidinyl)benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-methoxy-N-piperidin-1-ylbenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-methoxy-N-piperidino-benzamide Formula: C15H21N3O4 MolecularWeight: 307.34494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NN2CCCCC2)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NN2CCCCC2)OCC(=O)N

InChI

InChI=1S/C15H21N3O4/c1-21-13-9-11(5-6-12(13)22-10-14(16)19)15(20)17-18-7-3-2-4-8-18/h5-6,9H,2-4,7-8,10H2,1H3,(H2,16,19)(H,17,20)