4-bromanyl-N-[3-oxidanylidene-3-[(1-phenylcyclobutyl)methylamino]propyl]benzamide

Systemtic Name: 4-bromanyl-N-[3-oxidanylidene-3-[(1-phenylcyclobutyl)methylamino]propyl]benzamide Openeye Name: 4-bromo-N-[3-oxo-3-[(1-phenylcyclobutyl)methylamino]propyl]benzamide CAS Name: 4-bromo-N-[3-oxo-3-[(1-phenylcyclobutyl)methylamino]propyl]benzamide IUPAC Name: 4-bromo-N-[3-oxo-3-[(1-phenylcyclobutyl)methylamino]propyl]benzamide Traditional Name: 4-bromo-N-[3-keto-3-[(1-phenylcyclobutyl)methylamino]propyl]benzamide Formula: C21H23BrN2O2 MolecularWeight: 415.32352

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CNC(=O)CCNC(=O)C2=CC=C(C=C2)Br)C3=CC=CC=C3

Isomeric SMILES

C1CC(C1)(CNC(=O)CCNC(=O)C2=CC=C(C=C2)Br)C3=CC=CC=C3

InChI

InChI=1S/C21H23BrN2O2/c22-18-9-7-16(8-10-18)20(26)23-14-11-19(25)24-15-21(12-4-13-21)17-5-2-1-3-6-17/h1-3,5-10H,4,11-15H2,(H,23,26)(H,24,25)