3-bromanyl-N-[2-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[2-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-bromo-N-[2-[[4-[(4-methyl-1-piperidyl)methyl]phenyl]methylamino]-2-oxo-ethyl]benzamide CAS Name: 3-bromo-N-[2-[[4-[(4-methyl-1-piperidinyl)methyl]phenyl]methylamino]-2-oxoethyl]benzamide IUPAC Name: 3-bromo-N-[2-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methylamino]-2-oxoethyl]benzamide Traditional Name: 3-bromo-N-[2-keto-2-[[4-[(4-methylpiperidino)methyl]benzyl]amino]ethyl]benzamide Formula: C23H28BrN3O2 MolecularWeight: 458.39132

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)CNC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)CNC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C23H28BrN3O2/c1-17-9-11-27(12-10-17)16-19-7-5-18(6-8-19)14-25-22(28)15-26-23(29)20-3-2-4-21(24)13-20/h2-8,13,17H,9-12,14-16H2,1H3,(H,25,28)(H,26,29)