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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1N2CCCCC2)CC3=C(C=CC(=C3)OC)Br)C(=O)N(C)C

Isomeric SMILES

CCC1=C(C=CC(=C1N2CCCCC2)CC3=C(C=CC(=C3)OC)Br)C(=O)N(C)C

InChI

InChI=1S/C24H31BrN2O2/c1-5-20-21(24(28)26(2)3)11-9-17(23(20)27-13-7-6-8-14-27)15-18-16-19(29-4)10-12-22(18)25/h9-12,16H,5-8,13-15H2,1-4H3