3-methyl-N-[4-[(5S)-2-methyl-5-prop-1-en-2-yl-cyclohexen-1-yl]phenyl]pyridine-4-carboxamide

Systemtic Name: 3-methyl-N-[4-[(5S)-2-methyl-5-prop-1-en-2-yl-cyclohexen-1-yl]phenyl]pyridine-4-carboxamide Openeye Name: N-[4-[(5S)-5-isopropenyl-2-methyl-cyclohexen-1-yl]phenyl]-3-methyl-pyridine-4-carboxamide CAS Name: 3-methyl-N-[4-[(5S)-2-methyl-5-(1-methylethenyl)-1-cyclohexenyl]phenyl]-4-pyridinecarboxamide IUPAC Name: 3-methyl-N-[4-[(5S)-2-methyl-5-prop-1-en-2-ylcyclohexen-1-yl]phenyl]pyridine-4-carboxamide Traditional Name: N-[4-[(5S)-5-isopropenyl-2-methyl-cyclohexen-1-yl]phenyl]-3-methyl-isonicotinamide Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(CC1)C(=C)C)C2=CC=C(C=C2)NC(=O)C3=C(C=NC=C3)C

Isomeric SMILES

CC1=C(C[C@H](CC1)C(=C)C)C2=CC=C(C=C2)NC(=O)C3=C(C=NC=C3)C

InChI

InChI=1S/C23H26N2O/c1-15(2)19-6-5-16(3)22(13-19)18-7-9-20(10-8-18)25-23(26)21-11-12-24-14-17(21)4/h7-12,14,19H,1,5-6,13H2,2-4H3,(H,25,26)/t19-/m0/s1