N-[1-[3-(3-bromanylphenoxy)propanoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[3-(3-bromanylphenoxy)propanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[3-(3-bromophenoxy)propanoyl]-4-piperidyl]benzamide CAS Name: N-[1-[3-(3-bromophenoxy)-1-oxopropyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[3-(3-bromophenoxy)propanoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[3-(3-bromophenoxy)propanoyl]-4-piperidyl]benzamide Formula: C21H23BrN2O3 MolecularWeight: 431.32292

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)CCOC3=CC(=CC=C3)Br

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)CCOC3=CC(=CC=C3)Br

InChI

InChI=1S/C21H23BrN2O3/c22-17-7-4-8-19(15-17)27-14-11-20(25)24-12-9-18(10-13-24)23-21(26)16-5-2-1-3-6-16/h1-8,15,18H,9-14H2,(H,23,26)