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

Systemtic Name: N-[2-[4-(2-bromanylphenoxy)piperidin-1-yl]-2-oxidanylidene-ethyl]-4-phenylazanyl-benzamide Openeye Name: 4-anilino-N-[2-[4-(2-bromophenoxy)-1-piperidyl]-2-oxo-ethyl]benzamide CAS Name: 4-anilino-N-[2-[4-(2-bromophenoxy)-1-piperidinyl]-2-oxoethyl]benzamide IUPAC Name: 4-anilino-N-[2-[4-(2-bromophenoxy)piperidin-1-yl]-2-oxoethyl]benzamide Traditional Name: 4-anilino-N-[2-[4-(2-bromophenoxy)piperidino]-2-keto-ethyl]benzamide Formula: C26H26BrN3O3 MolecularWeight: 508.40694

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CC=CC=C2Br)C(=O)CNC(=O)C3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1OC2=CC=CC=C2Br)C(=O)CNC(=O)C3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C26H26BrN3O3/c27-23-8-4-5-9-24(23)33-22-14-16-30(17-15-22)25(31)18-28-26(32)19-10-12-21(13-11-19)29-20-6-2-1-3-7-20/h1-13,22,29H,14-18H2,(H,28,32)