2-[(2S,3S)-3-[(2-methoxyphenyl)methylamino]-2-phenyl-piperidin-1-yl]ethanamide

Systemtic Name: 2-[(2S,3S)-3-[(2-methoxyphenyl)methylamino]-2-phenyl-piperidin-1-yl]ethanamide Openeye Name: 2-[(2S,3S)-3-[(2-methoxyphenyl)methylamino]-2-phenyl-1-piperidyl]acetamide CAS Name: 2-[(2S,3S)-3-[(2-methoxyphenyl)methylamino]-2-phenyl-1-piperidinyl]acetamide IUPAC Name: 2-[(2S,3S)-3-[(2-methoxyphenyl)methylamino]-2-phenylpiperidin-1-yl]acetamide Traditional Name: 2-[(2S,3S)-3-(o-anisylamino)-2-phenyl-piperidino]acetamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2CCCN(C2C3=CC=CC=C3)CC(=O)N

Isomeric SMILES

COC1=CC=CC=C1CN[C@H]2CCCN([C@H]2C3=CC=CC=C3)CC(=O)N

InChI

InChI=1S/C21H27N3O2/c1-26-19-12-6-5-10-17(19)14-23-18-11-7-13-24(15-20(22)25)21(18)16-8-3-2-4-9-16/h2-6,8-10,12,18,21,23H,7,11,13-15H2,1H3,(H2,22,25)/t18-,21-/m0/s1