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

Systemtic Name: 4-azanyl-5-bromanyl-2-methoxy-N-methyl-N-[1-(phenylmethyl)piperidin-4-yl]benzamide Openeye Name: 4-amino-N-(1-benzyl-4-piperidyl)-5-bromo-2-methoxy-N-methyl-benzamide CAS Name: 4-amino-5-bromo-2-methoxy-N-methyl-N-[1-(phenylmethyl)-4-piperidinyl]benzamide IUPAC Name: 4-amino-N-(1-benzylpiperidin-4-yl)-5-bromo-2-methoxy-N-methylbenzamide Traditional Name: 4-amino-N-(1-benzyl-4-piperidyl)-5-bromo-2-methoxy-N-methyl-benzamide Formula: C21H26BrN3O2 MolecularWeight: 432.35404

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(CC1)CC2=CC=CC=C2)C(=O)C3=CC(=C(C=C3OC)N)Br

Isomeric SMILES

CN(C1CCN(CC1)CC2=CC=CC=C2)C(=O)C3=CC(=C(C=C3OC)N)Br

InChI

InChI=1S/C21H26BrN3O2/c1-24(21(26)17-12-18(22)19(23)13-20(17)27-2)16-8-10-25(11-9-16)14-15-6-4-3-5-7-15/h3-7,12-13,16H,8-11,14,23H2,1-2H3