3-bromanyl-N-[1-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 3-bromanyl-N-[1-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3-bromo-N-[1-[[1-[(4-chlorophenyl)methyl]-4-piperidyl]methylcarbamoyl]-2-methyl-propyl]benzamide CAS Name: 3-bromo-N-[1-[[1-[(4-chlorophenyl)methyl]-4-piperidinyl]methylamino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 3-bromo-N-[1-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]methylamino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 3-bromo-N-[1-[[1-(4-chlorobenzyl)-4-piperidyl]methylcarbamoyl]-2-methyl-propyl]benzamide Formula: C25H31BrClN3O2 MolecularWeight: 520.88954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1CCN(CC1)CC2=CC=C(C=C2)Cl)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CC(C)C(C(=O)NCC1CCN(CC1)CC2=CC=C(C=C2)Cl)NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C25H31BrClN3O2/c1-17(2)23(29-24(31)20-4-3-5-21(26)14-20)25(32)28-15-18-10-12-30(13-11-18)16-19-6-8-22(27)9-7-19/h3-9,14,17-18,23H,10-13,15-16H2,1-2H3,(H,28,32)(H,29,31)