4,6-bis(4-methoxyphenyl)-2-[[(1S)-1-phenylethyl]amino]pyridine-3-carbonitrile

Systemtic Name: 4,6-bis(4-methoxyphenyl)-2-[[(1S)-1-phenylethyl]amino]pyridine-3-carbonitrile Openeye Name: 4,6-bis(4-methoxyphenyl)-2-[[(1S)-1-phenylethyl]amino]pyridine-3-carbonitrile CAS Name: 4,6-bis(4-methoxyphenyl)-2-[[(1S)-1-phenylethyl]amino]-3-pyridinecarbonitrile IUPAC Name: 4,6-bis(4-methoxyphenyl)-2-[[(1S)-1-phenylethyl]amino]pyridine-3-carbonitrile Traditional Name: 4,6-bis(4-methoxyphenyl)-2-[[(1S)-1-phenylethyl]amino]nicotinonitrile Formula: C28H25N3O2 MolecularWeight: 435.517

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=C(C(=CC(=N2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)C#N

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC2=C(C(=CC(=N2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)C#N

InChI

InChI=1S/C28H25N3O2/c1-19(20-7-5-4-6-8-20)30-28-26(18-29)25(21-9-13-23(32-2)14-10-21)17-27(31-28)22-11-15-24(33-3)16-12-22/h4-17,19H,1-3H3,(H,30,31)/t19-/m0/s1