N-[(E,1R)-2-methyl-1-(4-phenylphenyl)non-2-enyl]pyridine-3-carboxamide

Systemtic Name: N-[(E,1R)-2-methyl-1-(4-phenylphenyl)non-2-enyl]pyridine-3-carboxamide Openeye Name: N-[(E,1R)-2-methyl-1-(4-phenylphenyl)non-2-enyl]pyridine-3-carboxamide CAS Name: N-[(E,1R)-2-methyl-1-(4-phenylphenyl)non-2-enyl]-3-pyridinecarboxamide IUPAC Name: N-[(E,1R)-2-methyl-1-(4-phenylphenyl)non-2-enyl]pyridine-3-carboxamide Traditional Name: N-[(E,1R)-2-methyl-1-(4-phenylphenyl)non-2-enyl]nicotinamide Formula: C28H32N2O MolecularWeight: 412.56648

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=C(C)C(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)C3=CN=CC=C3

Isomeric SMILES

CCCCCC/C=C(\C)/[C@H](C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C28H32N2O/c1-3-4-5-6-8-12-22(2)27(30-28(31)26-15-11-20-29-21-26)25-18-16-24(17-19-25)23-13-9-7-10-14-23/h7,9-21,27H,3-6,8H2,1-2H3,(H,30,31)/b22-12+/t27-/m1/s1