N-[(2,2-dimethylcyclopentyl)methyl]-4-[3-(1-morpholin-4-ylpropan-2-yloxy)phenyl]benzamide

Systemtic Name: N-[(2,2-dimethylcyclopentyl)methyl]-4-[3-(1-morpholin-4-ylpropan-2-yloxy)phenyl]benzamide Openeye Name: N-[(2,2-dimethylcyclopentyl)methyl]-4-[3-(1-methyl-2-morpholino-ethoxy)phenyl]benzamide CAS Name: N-[(2,2-dimethylcyclopentyl)methyl]-4-[3-[1-(4-morpholinyl)propan-2-yloxy]phenyl]benzamide IUPAC Name: N-[(2,2-dimethylcyclopentyl)methyl]-4-[3-(1-morpholin-4-ylpropan-2-yloxy)phenyl]benzamide Traditional Name: N-[(2,2-dimethylcyclopentyl)methyl]-4-[3-(1-methyl-2-morpholino-ethoxy)phenyl]benzamide Formula: C28H38N2O3 MolecularWeight: 450.61292

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCOCC1)OC2=CC=CC(=C2)C3=CC=C(C=C3)C(=O)NCC4CCCC4(C)C

Isomeric SMILES

CC(CN1CCOCC1)OC2=CC=CC(=C2)C3=CC=C(C=C3)C(=O)NCC4CCCC4(C)C

InChI

InChI=1S/C28H38N2O3/c1-21(20-30-14-16-32-17-15-30)33-26-8-4-6-24(18-26)22-9-11-23(12-10-22)27(31)29-19-25-7-5-13-28(25,2)3/h4,6,8-12,18,21,25H,5,7,13-17,19-20H2,1-3H3,(H,29,31)