4-azanyl-5-bromanyl-2-methoxy-N-methyl-N-[1-(1-phenylethyl)piperidin-4-yl]benzamide

Systemtic Name: 4-azanyl-5-bromanyl-2-methoxy-N-methyl-N-[1-(1-phenylethyl)piperidin-4-yl]benzamide Openeye Name: 4-amino-5-bromo-2-methoxy-N-methyl-N-[1-(1-phenylethyl)-4-piperidyl]benzamide CAS Name: 4-amino-5-bromo-2-methoxy-N-methyl-N-[1-(1-phenylethyl)-4-piperidinyl]benzamide IUPAC Name: 4-amino-5-bromo-2-methoxy-N-methyl-N-[1-(1-phenylethyl)piperidin-4-yl]benzamide Traditional Name: 4-amino-5-bromo-2-methoxy-N-methyl-N-[1-(1-phenylethyl)-4-piperidyl]benzamide Formula: C22H28BrN3O2 MolecularWeight: 446.38062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCC(CC2)N(C)C(=O)C3=CC(=C(C=C3OC)N)Br

Isomeric SMILES

CC(C1=CC=CC=C1)N2CCC(CC2)N(C)C(=O)C3=CC(=C(C=C3OC)N)Br

InChI

InChI=1S/C22H28BrN3O2/c1-15(16-7-5-4-6-8-16)26-11-9-17(10-12-26)25(2)22(27)18-13-19(23)20(24)14-21(18)28-3/h4-8,13-15,17H,9-12,24H2,1-3H3