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

Systemtic Name: 2-[(3-methoxyphenyl)-methyl-amino]-1-[(2R,3R)-3-phenyl-2-(pyrrolidin-1-ylmethyl)piperidin-1-yl]ethanone Openeye Name: 2-(3-methoxy-N-methyl-anilino)-1-[(2R,3R)-3-phenyl-2-(pyrrolidin-1-ylmethyl)-1-piperidyl]ethanone CAS Name: 2-(3-methoxy-N-methylanilino)-1-[(2R,3R)-3-phenyl-2-(1-pyrrolidinylmethyl)-1-piperidinyl]ethanone IUPAC Name: 2-(3-methoxy-N-methylanilino)-1-[(2R,3R)-3-phenyl-2-(pyrrolidin-1-ylmethyl)piperidin-1-yl]ethanone Traditional Name: 2-(3-methoxy-N-methyl-anilino)-1-[(2R,3R)-3-phenyl-2-(pyrrolidinomethyl)piperidino]ethanone Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35N3O2/c1-27(22-12-8-13-23(18-22)31-2)20-26(30)29-17-9-14-24(21-10-4-3-5-11-21)25(29)19-28-15-6-7-16-28/h3-5,8,10-13,18,24-25H,6-7,9,14-17,19-20H2,1-2H3/t24-,25+/m1/s1