N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]-1,2-dihydroacenaphthylene-5-carboxamide

Systemtic Name: N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-[(2R)-4-methyl-2-morpholino-pentyl]-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-[(2R)-4-methyl-2-(4-morpholinyl)pentyl]-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-[(2R)-4-methyl-2-morpholin-4-ylpentyl]-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-[(2R)-4-methyl-2-morpholino-pentyl]acenaphthene-5-carboxamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)C1=C2C=CC=C3C2=C(CC3)C=C1)N4CCOCC4

Isomeric SMILES

CC(C)C[C@H](CNC(=O)C1=C2C=CC=C3C2=C(CC3)C=C1)N4CCOCC4

InChI

InChI=1S/C23H30N2O2/c1-16(2)14-19(25-10-12-27-13-11-25)15-24-23(26)21-9-8-18-7-6-17-4-3-5-20(21)22(17)18/h3-5,8-9,16,19H,6-7,10-15H2,1-2H3,(H,24,26)/t19-/m1/s1