4-methyl-N-[[(2R)-oxolan-2-yl]methyl]-N-[[4-(2-pyridin-2-ylethoxy)phenyl]methyl]benzamide

Systemtic Name: 4-methyl-N-[[(2R)-oxolan-2-yl]methyl]-N-[[4-(2-pyridin-2-ylethoxy)phenyl]methyl]benzamide Openeye Name: 4-methyl-N-[[4-[2-(2-pyridyl)ethoxy]phenyl]methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 4-methyl-N-[[(2R)-2-oxolanyl]methyl]-N-[[4-[2-(2-pyridinyl)ethoxy]phenyl]methyl]benzamide IUPAC Name: 4-methyl-N-[[(2R)-oxolan-2-yl]methyl]-N-[[4-(2-pyridin-2-ylethoxy)phenyl]methyl]benzamide Traditional Name: 4-methyl-N-[4-[2-(2-pyridyl)ethoxy]benzyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2CCCO2)CC3=CC=C(C=C3)OCCC4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(C[C@H]2CCCO2)CC3=CC=C(C=C3)OCCC4=CC=CC=N4

InChI

InChI=1S/C27H30N2O3/c1-21-7-11-23(12-8-21)27(30)29(20-26-6-4-17-31-26)19-22-9-13-25(14-10-22)32-18-15-24-5-2-3-16-28-24/h2-3,5,7-14,16,26H,4,6,15,17-20H2,1H3/t26-/m1/s1