4-cyclohexyl-N-[3-methoxy-4-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]phenyl]benzamide

Systemtic Name: 4-cyclohexyl-N-[3-methoxy-4-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]phenyl]benzamide Openeye Name: 4-cyclohexyl-N-[3-methoxy-4-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]phenyl]benzamide CAS Name: 4-cyclohexyl-N-[3-methoxy-4-[[(2R)-1-methyl-2-pyrrolidinyl]methoxy]phenyl]benzamide IUPAC Name: 4-cyclohexyl-N-[3-methoxy-4-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]phenyl]benzamide Traditional Name: 4-cyclohexyl-N-[3-methoxy-4-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]phenyl]benzamide Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1COC2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)C4CCCCC4)OC

Isomeric SMILES

CN1CCC[C@@H]1COC2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)C4CCCCC4)OC

InChI

InChI=1S/C26H34N2O3/c1-28-16-6-9-23(28)18-31-24-15-14-22(17-25(24)30-2)27-26(29)21-12-10-20(11-13-21)19-7-4-3-5-8-19/h10-15,17,19,23H,3-9,16,18H2,1-2H3,(H,27,29)/t23-/m1/s1