(2S)-1-[6-chloranyl-5-[(E)-2-pyridin-4-ylethenyl]pyridin-3-yl]oxy-N-methyl-3-phenyl-propan-2-amine

Systemtic Name: (2S)-1-[6-chloranyl-5-[(E)-2-pyridin-4-ylethenyl]pyridin-3-yl]oxy-N-methyl-3-phenyl-propan-2-amine Openeye Name: (2S)-1-[[6-chloro-5-[(E)-2-(4-pyridyl)vinyl]-3-pyridyl]oxy]-N-methyl-3-phenyl-propan-2-amine CAS Name: (2S)-1-[[6-chloro-5-[(E)-2-pyridin-4-ylethenyl]-3-pyridinyl]oxy]-N-methyl-3-phenyl-2-propanamine IUPAC Name: (2S)-1-[6-chloro-5-[(E)-2-pyridin-4-ylethenyl]pyridin-3-yl]oxy-N-methyl-3-phenylpropan-2-amine Traditional Name: [(1S)-1-benzyl-2-[[6-chloro-5-[(E)-2-(4-pyridyl)vinyl]-3-pyridyl]oxy]ethyl]-methyl-amine Formula: C22H22ClN3O MolecularWeight: 379.88258

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CC1=CC=CC=C1)COC2=CN=C(C(=C2)C=CC3=CC=NC=C3)Cl

Isomeric SMILES

CN[C@@H](CC1=CC=CC=C1)COC2=CN=C(C(=C2)/C=C/C3=CC=NC=C3)Cl

InChI

InChI=1S/C22H22ClN3O/c1-24-20(13-18-5-3-2-4-6-18)16-27-21-14-19(22(23)26-15-21)8-7-17-9-11-25-12-10-17/h2-12,14-15,20,24H,13,16H2,1H3/b8-7+/t20-/m0/s1