6-cyclopentyl-2-methyl-4-phenyl-pyridine-3-carboxamide

Systemtic Name: 6-cyclopentyl-2-methyl-4-phenyl-pyridine-3-carboxamide Openeye Name: 6-cyclopentyl-2-methyl-4-phenyl-pyridine-3-carboxamide CAS Name: 6-cyclopentyl-2-methyl-4-phenyl-3-pyridinecarboxamide IUPAC Name: 6-cyclopentyl-2-methyl-4-phenylpyridine-3-carboxamide Traditional Name: 6-cyclopentyl-2-methyl-4-phenyl-nicotinamide Formula: C18H15N2O MolecularWeight: 275.3245

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=N1)[C]2[CH][CH][CH][CH]2)C3=CC=CC=C3)C(=O)N

Isomeric SMILES

CC1=C(C(=CC(=N1)[C]2[CH][CH][CH][CH]2)C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C18H15N2O/c1-12-17(18(19)21)15(13-7-3-2-4-8-13)11-16(20-12)14-9-5-6-10-14/h2-11H,1H3,(H2,19,21)