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

Systemtic Name: N-[(2,2-dimethylcyclopentyl)methyl]-4-[3-(2-pyridin-2-ylethoxy)phenyl]benzamide Openeye Name: N-[(2,2-dimethylcyclopentyl)methyl]-4-[3-[2-(2-pyridyl)ethoxy]phenyl]benzamide CAS Name: N-[(2,2-dimethylcyclopentyl)methyl]-4-[3-[2-(2-pyridinyl)ethoxy]phenyl]benzamide IUPAC Name: N-[(2,2-dimethylcyclopentyl)methyl]-4-[3-(2-pyridin-2-ylethoxy)phenyl]benzamide Traditional Name: N-[(2,2-dimethylcyclopentyl)methyl]-4-[3-[2-(2-pyridyl)ethoxy]phenyl]benzamide Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1CNC(=O)C2=CC=C(C=C2)C3=CC(=CC=C3)OCCC4=CC=CC=N4)C

Isomeric SMILES

CC1(CCCC1CNC(=O)C2=CC=C(C=C2)C3=CC(=CC=C3)OCCC4=CC=CC=N4)C

InChI

InChI=1S/C28H32N2O2/c1-28(2)16-6-8-24(28)20-30-27(31)22-13-11-21(12-14-22)23-7-5-10-26(19-23)32-18-15-25-9-3-4-17-29-25/h3-5,7,9-14,17,19,24H,6,8,15-16,18,20H2,1-2H3,(H,30,31)