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

Systemtic Name: N-[2-[4-(2-bromanylphenoxy)piperidin-1-yl]-2-oxidanylidene-ethyl]-4-phenyl-benzamide Openeye Name: N-[2-[4-(2-bromophenoxy)-1-piperidyl]-2-oxo-ethyl]-4-phenyl-benzamide CAS Name: N-[2-[4-(2-bromophenoxy)-1-piperidinyl]-2-oxoethyl]-4-phenylbenzamide IUPAC Name: N-[2-[4-(2-bromophenoxy)piperidin-1-yl]-2-oxoethyl]-4-phenylbenzamide Traditional Name: N-[2-[4-(2-bromophenoxy)piperidino]-2-keto-ethyl]-4-phenyl-benzamide Formula: C26H25BrN2O3 MolecularWeight: 493.3923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25BrN2O3/c27-23-8-4-5-9-24(23)32-22-14-16-29(17-15-22)25(30)18-28-26(31)21-12-10-20(11-13-21)19-6-2-1-3-7-19/h1-13,22H,14-18H2,(H,28,31)