N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]-4-phenyl-benzamide

Systemtic Name: N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]-4-phenyl-benzamide Openeye Name: N-[(2R)-4-methyl-2-morpholino-pentyl]-4-phenyl-benzamide CAS Name: N-[(2R)-4-methyl-2-(4-morpholinyl)pentyl]-4-phenylbenzamide IUPAC Name: N-[(2R)-4-methyl-2-morpholin-4-ylpentyl]-4-phenylbenzamide Traditional Name: N-[(2R)-4-methyl-2-morpholino-pentyl]-4-phenyl-benzamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)N3CCOCC3

Isomeric SMILES

CC(C)C[C@H](CNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)N3CCOCC3

InChI

InChI=1S/C23H30N2O2/c1-18(2)16-22(25-12-14-27-15-13-25)17-24-23(26)21-10-8-20(9-11-21)19-6-4-3-5-7-19/h3-11,18,22H,12-17H2,1-2H3,(H,24,26)/t22-/m1/s1