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

Systemtic Name: 3-bromanyl-5-methoxy-4-oxidanyl-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-hydroxy-5-methoxy-benzamide CAS Name: N-[1-(2-anilino-2-oxoethyl)-4-piperidinyl]-3-bromo-4-hydroxy-5-methoxybenzamide IUPAC Name: N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-3-bromo-4-hydroxy-5-methoxybenzamide Traditional Name: N-[1-(2-anilino-2-keto-ethyl)-4-piperidyl]-3-bromo-4-hydroxy-5-methoxy-benzamide Formula: C21H24BrN3O4 MolecularWeight: 462.33696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3)Br)O

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3)Br)O

InChI

InChI=1S/C21H24BrN3O4/c1-29-18-12-14(11-17(22)20(18)27)21(28)24-16-7-9-25(10-8-16)13-19(26)23-15-5-3-2-4-6-15/h2-6,11-12,16,27H,7-10,13H2,1H3,(H,23,26)(H,24,28)