N-phenyl-4-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-5-yl]pyridin-2-amine

Systemtic Name: N-phenyl-4-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-5-yl]pyridin-2-amine Openeye Name: 4-(1-benzyl-3,6-dihydro-2H-pyridin-5-yl)-N-phenyl-pyridin-2-amine CAS Name: N-phenyl-4-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-5-yl]-2-pyridinamine IUPAC Name: 4-(1-benzyl-3,6-dihydro-2H-pyridin-5-yl)-N-phenylpyridin-2-amine Traditional Name: [4-(1-benzyl-3,6-dihydro-2H-pyridin-5-yl)-2-pyridyl]-phenyl-amine Formula: C23H23N3 MolecularWeight: 341.44882

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(=C1)C2=CC(=NC=C2)NC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC(=C1)C2=CC(=NC=C2)NC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H23N3/c1-3-8-19(9-4-1)17-26-15-7-10-21(18-26)20-13-14-24-23(16-20)25-22-11-5-2-6-12-22/h1-6,8-14,16H,7,15,17-18H2,(H,24,25)