3-(cyclopropylcarbonylamino)-N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]naphthalene-2-carboxamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]naphthalene-2-carboxamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-[(2R)-4-methyl-2-morpholino-pentyl]naphthalene-2-carboxamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-[(2R)-4-methyl-2-(4-morpholinyl)pentyl]-2-naphthalenecarboxamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-[(2R)-4-methyl-2-morpholin-4-ylpentyl]naphthalene-2-carboxamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-[(2R)-4-methyl-2-morpholino-pentyl]-2-naphthamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)C1=CC2=CC=CC=C2C=C1NC(=O)C3CC3)N4CCOCC4

Isomeric SMILES

CC(C)C[C@H](CNC(=O)C1=CC2=CC=CC=C2C=C1NC(=O)C3CC3)N4CCOCC4

InChI

InChI=1S/C25H33N3O3/c1-17(2)13-21(28-9-11-31-12-10-28)16-26-25(30)22-14-19-5-3-4-6-20(19)15-23(22)27-24(29)18-7-8-18/h3-6,14-15,17-18,21H,7-13,16H2,1-2H3,(H,26,30)(H,27,29)/t21-/m1/s1