4-methoxy-3-[[[(2S,3S)-2-phenylpiperidin-3-yl]amino]methyl]benzamide

Systemtic Name: 4-methoxy-3-[[[(2S,3S)-2-phenylpiperidin-3-yl]amino]methyl]benzamide Openeye Name: 4-methoxy-3-[[[(2S,3S)-2-phenyl-3-piperidyl]amino]methyl]benzamide CAS Name: 4-methoxy-3-[[[(2S,3S)-2-phenyl-3-piperidinyl]amino]methyl]benzamide IUPAC Name: 4-methoxy-3-[[[(2S,3S)-2-phenylpiperidin-3-yl]amino]methyl]benzamide Traditional Name: 4-methoxy-3-[[[(2S,3S)-2-phenyl-3-piperidyl]amino]methyl]benzamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N)CNC2CCCNC2C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N)CN[C@H]2CCCN[C@H]2C3=CC=CC=C3

InChI

InChI=1S/C20H25N3O2/c1-25-18-10-9-15(20(21)24)12-16(18)13-23-17-8-5-11-22-19(17)14-6-3-2-4-7-14/h2-4,6-7,9-10,12,17,19,22-23H,5,8,11,13H2,1H3,(H2,21,24)/t17-,19-/m0/s1