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

Systemtic Name: (2S)-1-[6-chloranyl-5-[(E)-2-pyridin-4-ylethenyl]pyridin-3-yl]oxy-N,N-dimethyl-3-phenyl-propan-2-amine Openeye Name: (2S)-1-[[6-chloro-5-[(E)-2-(4-pyridyl)vinyl]-3-pyridyl]oxy]-N,N-dimethyl-3-phenyl-propan-2-amine CAS Name: (2S)-1-[[6-chloro-5-[(E)-2-pyridin-4-ylethenyl]-3-pyridinyl]oxy]-N,N-dimethyl-3-phenyl-2-propanamine IUPAC Name: (2S)-1-[6-chloro-5-[(E)-2-pyridin-4-ylethenyl]pyridin-3-yl]oxy-N,N-dimethyl-3-phenylpropan-2-amine Traditional Name: [(1S)-1-benzyl-2-[[6-chloro-5-[(E)-2-(4-pyridyl)vinyl]-3-pyridyl]oxy]ethyl]-dimethyl-amine Formula: C23H24ClN3O MolecularWeight: 393.90916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClN3O/c1-27(2)21(14-19-6-4-3-5-7-19)17-28-22-15-20(23(24)26-16-22)9-8-18-10-12-25-13-11-18/h3-13,15-16,21H,14,17H2,1-2H3/b9-8+/t21-/m0/s1