N-methyl-5,6-diphenyl-N-[(5-phenylmethoxy-3,4-dihydronaphthalen-2-yl)methyl]pyrazin-2-amine

Systemtic Name: N-methyl-5,6-diphenyl-N-[(5-phenylmethoxy-3,4-dihydronaphthalen-2-yl)methyl]pyrazin-2-amine Openeye Name: N-[(5-benzyloxy-3,4-dihydronaphthalen-2-yl)methyl]-N-methyl-5,6-diphenyl-pyrazin-2-amine CAS Name: N-methyl-5,6-diphenyl-N-[(5-phenylmethoxy-3,4-dihydronaphthalen-2-yl)methyl]-2-pyrazinamine IUPAC Name: N-methyl-5,6-diphenyl-N-[(5-phenylmethoxy-3,4-dihydronaphthalen-2-yl)methyl]pyrazin-2-amine Traditional Name: (5-benzoxy-3,4-dihydronaphthalen-2-yl)methyl-(5,6-diphenylpyrazin-2-yl)-methyl-amine Formula: C35H31N3O MolecularWeight: 509.64014

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(CC1)C(=CC=C2)OCC3=CC=CC=C3)C4=CN=C(C(=N4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CN(CC1=CC2=C(CC1)C(=CC=C2)OCC3=CC=CC=C3)C4=CN=C(C(=N4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H31N3O/c1-38(33-23-36-34(28-14-7-3-8-15-28)35(37-33)29-16-9-4-10-17-29)24-27-20-21-31-30(22-27)18-11-19-32(31)39-25-26-12-5-2-6-13-26/h2-19,22-23H,20-21,24-25H2,1H3