2-[(3,4-dichlorophenyl)methyl-methyl-amino]-1-[(2R,3R)-3-phenyl-2-(pyrrolidin-1-ylmethyl)piperidin-1-yl]ethanone

Systemtic Name: 2-[(3,4-dichlorophenyl)methyl-methyl-amino]-1-[(2R,3R)-3-phenyl-2-(pyrrolidin-1-ylmethyl)piperidin-1-yl]ethanone Openeye Name: 2-[(3,4-dichlorophenyl)methyl-methyl-amino]-1-[(2R,3R)-3-phenyl-2-(pyrrolidin-1-ylmethyl)-1-piperidyl]ethanone CAS Name: 2-[(3,4-dichlorophenyl)methyl-methylamino]-1-[(2R,3R)-3-phenyl-2-(1-pyrrolidinylmethyl)-1-piperidinyl]ethanone IUPAC Name: 2-[(3,4-dichlorophenyl)methyl-methylamino]-1-[(2R,3R)-3-phenyl-2-(pyrrolidin-1-ylmethyl)piperidin-1-yl]ethanone Traditional Name: 2-[(3,4-dichlorobenzyl)-methyl-amino]-1-[(2R,3R)-3-phenyl-2-(pyrrolidinomethyl)piperidino]ethanone Formula: C26H33Cl2N3O MolecularWeight: 474.46572

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)Cl)Cl)CC(=O)N2CCCC(C2CN3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC(=C(C=C1)Cl)Cl)CC(=O)N2CCC[C@@H]([C@@H]2CN3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C26H33Cl2N3O/c1-29(17-20-11-12-23(27)24(28)16-20)19-26(32)31-15-7-10-22(21-8-3-2-4-9-21)25(31)18-30-13-5-6-14-30/h2-4,8-9,11-12,16,22,25H,5-7,10,13-15,17-19H2,1H3/t22-,25+/m1/s1