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

Systemtic Name: [4-methoxy-3-[[[(2S,3S)-2-phenylpiperidin-3-yl]amino]methyl]phenyl]cyanamide Openeye Name: [4-methoxy-3-[[[(2S,3S)-2-phenyl-3-piperidyl]amino]methyl]phenyl]cyanamide CAS Name: [4-methoxy-3-[[[(2S,3S)-2-phenyl-3-piperidinyl]amino]methyl]phenyl]cyanamide IUPAC Name: [4-methoxy-3-[[[(2S,3S)-2-phenylpiperidin-3-yl]amino]methyl]phenyl]cyanamide Traditional Name: [4-methoxy-3-[[[(2S,3S)-2-phenyl-3-piperidyl]amino]methyl]phenyl]cyanamide Formula: C20H24N4O MolecularWeight: 336.43076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC#N)CNC2CCCNC2C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O/c1-25-19-10-9-17(24-14-21)12-16(19)13-23-18-8-5-11-22-20(18)15-6-3-2-4-7-15/h2-4,6-7,9-10,12,18,20,22-24H,5,8,11,13H2,1H3/t18-,20-/m0/s1