2-(dimethylamino)-N-(3-morpholin-4-ylpropyl)-5-[[(2R)-2-phenylcyclopropyl]carbonylamino]benzamide

Systemtic Name: 2-(dimethylamino)-N-(3-morpholin-4-ylpropyl)-5-[[(2R)-2-phenylcyclopropyl]carbonylamino]benzamide Openeye Name: 2-(dimethylamino)-N-(3-morpholinopropyl)-5-[[(2R)-2-phenylcyclopropanecarbonyl]amino]benzamide CAS Name: 2-(dimethylamino)-N-[3-(4-morpholinyl)propyl]-5-[[oxo-[(2R)-2-phenylcyclopropyl]methyl]amino]benzamide IUPAC Name: 2-(dimethylamino)-N-(3-morpholin-4-ylpropyl)-5-[[(2R)-2-phenylcyclopropanecarbonyl]amino]benzamide Traditional Name: 2-(dimethylamino)-N-(3-morpholinopropyl)-5-[[(2R)-2-phenylcyclopropanecarbonyl]amino]benzamide Formula: C26H34N4O3 MolecularWeight: 450.57316

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)NC(=O)C2CC2C3=CC=CC=C3)C(=O)NCCCN4CCOCC4

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)NC(=O)C2C[C@H]2C3=CC=CC=C3)C(=O)NCCCN4CCOCC4

InChI

InChI=1S/C26H34N4O3/c1-29(2)24-10-9-20(28-26(32)22-18-21(22)19-7-4-3-5-8-19)17-23(24)25(31)27-11-6-12-30-13-15-33-16-14-30/h3-5,7-10,17,21-22H,6,11-16,18H2,1-2H3,(H,27,31)(H,28,32)/t21-,22?/m0/s1