(2R)-2-[(4-methoxyphenyl)methylamino]-2-phenyl-1-piperidin-1-yl-ethanone

Systemtic Name: (2R)-2-[(4-methoxyphenyl)methylamino]-2-phenyl-1-piperidin-1-yl-ethanone Openeye Name: (2R)-2-[(4-methoxyphenyl)methylamino]-2-phenyl-1-(1-piperidyl)ethanone CAS Name: (2R)-2-[(4-methoxyphenyl)methylamino]-2-phenyl-1-(1-piperidinyl)ethanone IUPAC Name: (2R)-2-[(4-methoxyphenyl)methylamino]-2-phenyl-1-piperidin-1-ylethanone Traditional Name: (2R)-2-(p-anisylamino)-2-phenyl-1-piperidino-ethanone Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(C2=CC=CC=C2)C(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CN[C@H](C2=CC=CC=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C21H26N2O2/c1-25-19-12-10-17(11-13-19)16-22-20(18-8-4-2-5-9-18)21(24)23-14-6-3-7-15-23/h2,4-5,8-13,20,22H,3,6-7,14-16H2,1H3/t20-/m1/s1