3-bromanyl-4-ethoxy-5-methoxy-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]benzamide Openeye Name: N-[1-(2-anilino-2-oxo-ethyl)-4-piperidyl]-3-bromo-4-ethoxy-5-methoxy-benzamide CAS Name: N-[1-(2-anilino-2-oxoethyl)-4-piperidinyl]-3-bromo-4-ethoxy-5-methoxybenzamide IUPAC Name: N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-3-bromo-4-ethoxy-5-methoxybenzamide Traditional Name: N-[1-(2-anilino-2-keto-ethyl)-4-piperidyl]-3-bromo-4-ethoxy-5-methoxy-benzamide Formula: C23H28BrN3O4 MolecularWeight: 490.39012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C23H28BrN3O4/c1-3-31-22-19(24)13-16(14-20(22)30-2)23(29)26-18-9-11-27(12-10-18)15-21(28)25-17-7-5-4-6-8-17/h4-8,13-14,18H,3,9-12,15H2,1-2H3,(H,25,28)(H,26,29)