N-[3-(1-adamantylcarbonylamino)-4-morpholin-4-yl-phenyl]adamantane-1-carboxamide

Systemtic Name: N-[3-(1-adamantylcarbonylamino)-4-morpholin-4-yl-phenyl]adamantane-1-carboxamide Openeye Name: N-[3-(adamantane-1-carbonylamino)-4-morpholino-phenyl]adamantane-1-carboxamide CAS Name: N-[3-[[1-adamantyl(oxo)methyl]amino]-4-(4-morpholinyl)phenyl]-1-adamantanecarboxamide IUPAC Name: N-[3-(adamantane-1-carbonylamino)-4-morpholin-4-ylphenyl]adamantane-1-carboxamide Traditional Name: N-[3-(adamantane-1-carbonylamino)-4-morpholino-phenyl]adamantane-1-carboxamide Formula: C32H43N3O3 MolecularWeight: 517.70212

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)NC(=O)C34CC5CC(C3)CC(C5)C4)NC(=O)C67CC8CC(C6)CC(C8)C7

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)NC(=O)C34CC5CC(C3)CC(C5)C4)NC(=O)C67CC8CC(C6)CC(C8)C7

InChI

InChI=1S/C32H43N3O3/c36-29(31-14-20-7-21(15-31)9-22(8-20)16-31)33-26-1-2-28(35-3-5-38-6-4-35)27(13-26)34-30(37)32-17-23-10-24(18-32)12-25(11-23)19-32/h1-2,13,20-25H,3-12,14-19H2,(H,33,36)(H,34,37)