N-[(4-methylphenyl)-pyridin-3-yl-methyl]cyclohexanecarboxamide

Systemtic Name: N-[(4-methylphenyl)-pyridin-3-yl-methyl]cyclohexanecarboxamide Openeye Name: N-[p-tolyl(3-pyridyl)methyl]cyclohexanecarboxamide CAS Name: N-[(4-methylphenyl)-(3-pyridinyl)methyl]cyclohexanecarboxamide IUPAC Name: N-[(4-methylphenyl)-pyridin-3-ylmethyl]cyclohexanecarboxamide Traditional Name: N-[p-tolyl(3-pyridyl)methyl]cyclohexanecarboxamide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CN=CC=C2)NC(=O)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CN=CC=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C20H24N2O/c1-15-9-11-16(12-10-15)19(18-8-5-13-21-14-18)22-20(23)17-6-3-2-4-7-17/h5,8-14,17,19H,2-4,6-7H2,1H3,(H,22,23)