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

Systemtic Name: 2-[methyl(phenyl)amino]-1-[(2R,3R)-3-phenyl-2-(pyrrolidin-1-ylmethyl)piperidin-1-yl]ethanone Openeye Name: 2-(N-methylanilino)-1-[(2R,3R)-3-phenyl-2-(pyrrolidin-1-ylmethyl)-1-piperidyl]ethanone CAS Name: 2-(N-methylanilino)-1-[(2R,3R)-3-phenyl-2-(1-pyrrolidinylmethyl)-1-piperidinyl]ethanone IUPAC Name: 2-(N-methylanilino)-1-[(2R,3R)-3-phenyl-2-(pyrrolidin-1-ylmethyl)piperidin-1-yl]ethanone Traditional Name: 2-(N-methylanilino)-1-[(2R,3R)-3-phenyl-2-(pyrrolidinomethyl)piperidino]ethanone Formula: C25H33N3O MolecularWeight: 391.54902

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCCC(C1CN2CCCC2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(CC(=O)N1CCC[C@@H]([C@@H]1CN2CCCC2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H33N3O/c1-26(22-13-6-3-7-14-22)20-25(29)28-18-10-15-23(21-11-4-2-5-12-21)24(28)19-27-16-8-9-17-27/h2-7,11-14,23-24H,8-10,15-20H2,1H3/t23-,24+/m1/s1