N-[(2,2-dimethylcyclopentyl)methyl]-4-[3-(pyridin-2-ylmethoxy)phenyl]benzamide

Systemtic Name: N-[(2,2-dimethylcyclopentyl)methyl]-4-[3-(pyridin-2-ylmethoxy)phenyl]benzamide Openeye Name: N-[(2,2-dimethylcyclopentyl)methyl]-4-[3-(2-pyridylmethoxy)phenyl]benzamide CAS Name: N-[(2,2-dimethylcyclopentyl)methyl]-4-[3-(2-pyridinylmethoxy)phenyl]benzamide IUPAC Name: N-[(2,2-dimethylcyclopentyl)methyl]-4-[3-(pyridin-2-ylmethoxy)phenyl]benzamide Traditional Name: N-[(2,2-dimethylcyclopentyl)methyl]-4-[3-(2-pyridylmethoxy)phenyl]benzamide Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1CNC(=O)C2=CC=C(C=C2)C3=CC(=CC=C3)OCC4=CC=CC=N4)C

Isomeric SMILES

CC1(CCCC1CNC(=O)C2=CC=C(C=C2)C3=CC(=CC=C3)OCC4=CC=CC=N4)C

InChI

InChI=1S/C27H30N2O2/c1-27(2)15-6-8-23(27)18-29-26(30)21-13-11-20(12-14-21)22-7-5-10-25(17-22)31-19-24-9-3-4-16-28-24/h3-5,7,9-14,16-17,23H,6,8,15,18-19H2,1-2H3,(H,29,30)