N-(1-adamantylcarbamoyl)-2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]propanamide

Systemtic Name: N-(1-adamantylcarbamoyl)-2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]propanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-[methyl-[(2-morpholinophenyl)methyl]amino]propanamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-[methyl-[[2-(4-morpholinyl)phenyl]methyl]amino]propanamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]propanamide Traditional Name: N-(1-adamantylcarbamoyl)-2-[methyl-(2-morpholinobenzyl)amino]propionamide Formula: C26H38N4O3 MolecularWeight: 454.60492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC12CC3CC(C1)CC(C3)C2)N(C)CC4=CC=CC=C4N5CCOCC5

Isomeric SMILES

CC(C(=O)NC(=O)NC12CC3CC(C1)CC(C3)C2)N(C)CC4=CC=CC=C4N5CCOCC5

InChI

InChI=1S/C26H38N4O3/c1-18(29(2)17-22-5-3-4-6-23(22)30-7-9-33-10-8-30)24(31)27-25(32)28-26-14-19-11-20(15-26)13-21(12-19)16-26/h3-6,18-21H,7-17H2,1-2H3,(H2,27,28,31,32)