N-cyclohexyl-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-cyclohexyl-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-cyclohexyl-4-(3-pyridylmethoxy)benzamide CAS Name: N-cyclohexyl-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-cyclohexyl-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-cyclohexyl-4-(3-pyridylmethoxy)benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3

InChI

InChI=1S/C19H22N2O2/c22-19(21-17-6-2-1-3-7-17)16-8-10-18(11-9-16)23-14-15-5-4-12-20-13-15/h4-5,8-13,17H,1-3,6-7,14H2,(H,21,22)