N-[(1R)-3-cyclohexyl-2-methyl-1-(4-phenylphenyl)prop-2-enyl]pyridine-3-carboxamide

Systemtic Name: N-[(1R)-3-cyclohexyl-2-methyl-1-(4-phenylphenyl)prop-2-enyl]pyridine-3-carboxamide Openeye Name: N-[(1R)-3-cyclohexyl-2-methyl-1-(4-phenylphenyl)allyl]pyridine-3-carboxamide CAS Name: N-[(1R)-3-cyclohexyl-2-methyl-1-(4-phenylphenyl)prop-2-enyl]-3-pyridinecarboxamide IUPAC Name: N-[(1R)-3-cyclohexyl-2-methyl-1-(4-phenylphenyl)prop-2-enyl]pyridine-3-carboxamide Traditional Name: N-[(1R)-3-cyclohexyl-2-methyl-1-(4-phenylphenyl)allyl]nicotinamide Formula: C28H30N2O MolecularWeight: 410.5506

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1CCCCC1)C(C2=CC=C(C=C2)C3=CC=CC=C3)NC(=O)C4=CN=CC=C4

Isomeric SMILES

CC(=CC1CCCCC1)[C@H](C2=CC=C(C=C2)C3=CC=CC=C3)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C28H30N2O/c1-21(19-22-9-4-2-5-10-22)27(30-28(31)26-13-8-18-29-20-26)25-16-14-24(15-17-25)23-11-6-3-7-12-23/h3,6-8,11-20,22,27H,2,4-5,9-10H2,1H3,(H,30,31)/t27-/m1/s1