(2R)-2-(1-adamantylmethylamino)-N-(4-morpholin-4-ylphenyl)propanamide

Systemtic Name: (2R)-2-(1-adamantylmethylamino)-N-(4-morpholin-4-ylphenyl)propanamide Openeye Name: (2R)-2-(1-adamantylmethylamino)-N-(4-morpholinophenyl)propanamide CAS Name: (2R)-2-(1-adamantylmethylamino)-N-[4-(4-morpholinyl)phenyl]propanamide IUPAC Name: (2R)-2-(1-adamantylmethylamino)-N-(4-morpholin-4-ylphenyl)propanamide Traditional Name: (2R)-2-(1-adamantylmethylamino)-N-(4-morpholinophenyl)propionamide Formula: C24H35N3O2 MolecularWeight: 397.5536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCOCC2)NCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)N2CCOCC2)NCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H35N3O2/c1-17(25-16-24-13-18-10-19(14-24)12-20(11-18)15-24)23(28)26-21-2-4-22(5-3-21)27-6-8-29-9-7-27/h2-5,17-20,25H,6-16H2,1H3,(H,26,28)/t17-,18?,19?,20?,24?/m1/s1