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

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-3,4,5-triethoxy-benzamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-3,4,5-triethoxy-benzamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-3,4,5-triethoxybenzamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-3,4,5-triethoxy-benzamide Formula: C20H31N3O5 MolecularWeight: 393.47724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2CCN(CC2)CC(=O)N

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2CCN(CC2)CC(=O)N

InChI

InChI=1S/C20H31N3O5/c1-4-26-16-11-14(12-17(27-5-2)19(16)28-6-3)20(25)22-15-7-9-23(10-8-15)13-18(21)24/h11-12,15H,4-10,13H2,1-3H3,(H2,21,24)(H,22,25)