N-[2-(azetidin-1-yl)-6-methyl-cyclohexyl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide

Systemtic Name: N-[2-(azetidin-1-yl)-6-methyl-cyclohexyl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Openeye Name: N-[2-(azetidin-1-yl)-6-methyl-cyclohexyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: N-[2-(1-azetidinyl)-6-methylcyclohexyl]-4-[(2-methyl-4-quinolinyl)methoxy]benzamide IUPAC Name: N-[2-(azetidin-1-yl)-6-methylcyclohexyl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Traditional Name: N-[2-(azetidin-1-yl)-6-methyl-cyclohexyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C28H33N3O2 MolecularWeight: 443.58052

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1NC(=O)C2=CC=C(C=C2)OCC3=CC(=NC4=CC=CC=C43)C)N5CCC5

Isomeric SMILES

CC1CCCC(C1NC(=O)C2=CC=C(C=C2)OCC3=CC(=NC4=CC=CC=C43)C)N5CCC5

InChI

InChI=1S/C28H33N3O2/c1-19-7-5-10-26(31-15-6-16-31)27(19)30-28(32)21-11-13-23(14-12-21)33-18-22-17-20(2)29-25-9-4-3-8-24(22)25/h3-4,8-9,11-14,17,19,26-27H,5-7,10,15-16,18H2,1-2H3,(H,30,32)