3-[2-[4-[(2-bromanyl-5-methoxy-phenyl)methyl]piperidin-1-yl]ethyl]-N,N-dimethyl-benzamide

Systemtic Name: 3-[2-[4-[(2-bromanyl-5-methoxy-phenyl)methyl]piperidin-1-yl]ethyl]-N,N-dimethyl-benzamide Openeye Name: 3-[2-[4-[(2-bromo-5-methoxy-phenyl)methyl]-1-piperidyl]ethyl]-N,N-dimethyl-benzamide CAS Name: 3-[2-[4-[(2-bromo-5-methoxyphenyl)methyl]-1-piperidinyl]ethyl]-N,N-dimethylbenzamide IUPAC Name: 3-[2-[4-[(2-bromo-5-methoxyphenyl)methyl]piperidin-1-yl]ethyl]-N,N-dimethylbenzamide Traditional Name: 3-[2-[4-(2-bromo-5-methoxy-benzyl)piperidino]ethyl]-N,N-dimethyl-benzamide Formula: C24H31BrN2O2 MolecularWeight: 459.41914

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)CCN2CCC(CC2)CC3=C(C=CC(=C3)OC)Br

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)CCN2CCC(CC2)CC3=C(C=CC(=C3)OC)Br

InChI

InChI=1S/C24H31BrN2O2/c1-26(2)24(28)20-6-4-5-18(15-20)9-12-27-13-10-19(11-14-27)16-21-17-22(29-3)7-8-23(21)25/h4-8,15,17,19H,9-14,16H2,1-3H3