6-(4-chlorophenyl)-4-(4-methoxyphenyl)-2-[[(1R)-1-phenylethyl]amino]pyridine-3-carbonitrile

Systemtic Name: 6-(4-chlorophenyl)-4-(4-methoxyphenyl)-2-[[(1R)-1-phenylethyl]amino]pyridine-3-carbonitrile Openeye Name: 6-(4-chlorophenyl)-4-(4-methoxyphenyl)-2-[[(1R)-1-phenylethyl]amino]pyridine-3-carbonitrile CAS Name: 6-(4-chlorophenyl)-4-(4-methoxyphenyl)-2-[[(1R)-1-phenylethyl]amino]-3-pyridinecarbonitrile IUPAC Name: 6-(4-chlorophenyl)-4-(4-methoxyphenyl)-2-[[(1R)-1-phenylethyl]amino]pyridine-3-carbonitrile Traditional Name: 6-(4-chlorophenyl)-4-(4-methoxyphenyl)-2-[[(1R)-1-phenylethyl]amino]nicotinonitrile Formula: C27H22ClN3O MolecularWeight: 439.93608

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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)Cl)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)Cl)C4=CC=C(C=C4)OC)C#N

InChI

InChI=1S/C27H22ClN3O/c1-18(19-6-4-3-5-7-19)30-27-25(17-29)24(20-10-14-23(32-2)15-11-20)16-26(31-27)21-8-12-22(28)13-9-21/h3-16,18H,1-2H3,(H,30,31)/t18-/m1/s1