N-[1-[2-[2-(4-bromanylphenoxy)ethyl-methyl-amino]-2-oxidanylidene-ethyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[2-[2-(4-bromanylphenoxy)ethyl-methyl-amino]-2-oxidanylidene-ethyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-[2-(4-bromophenoxy)ethyl-methyl-amino]-2-oxo-ethyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-[2-(4-bromophenoxy)ethyl-methylamino]-2-oxoethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-[2-(4-bromophenoxy)ethyl-methylamino]-2-oxoethyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-[2-(4-bromophenoxy)ethyl-methyl-amino]-2-keto-ethyl]-4-piperidyl]benzamide Formula: C23H28BrN3O3 MolecularWeight: 474.39072

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Br)C(=O)CN2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Br)C(=O)CN2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H28BrN3O3/c1-26(15-16-30-21-9-7-19(24)8-10-21)22(28)17-27-13-11-20(12-14-27)25-23(29)18-5-3-2-4-6-18/h2-10,20H,11-17H2,1H3,(H,25,29)