N-[1-[(2-methoxypyridin-4-yl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]adamantane-1-carboxamide

Systemtic Name: N-[1-[(2-methoxypyridin-4-yl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]adamantane-1-carboxamide Openeye Name: N-[1-[(2-methoxy-4-pyridyl)methylcarbamoyl]-2-methyl-propyl]adamantane-1-carboxamide CAS Name: N-[1-[(2-methoxy-4-pyridinyl)methylamino]-3-methyl-1-oxobutan-2-yl]-1-adamantanecarboxamide IUPAC Name: N-[1-[(2-methoxypyridin-4-yl)methylamino]-3-methyl-1-oxobutan-2-yl]adamantane-1-carboxamide Traditional Name: N-[1-[(2-methoxy-4-pyridyl)methylcarbamoyl]-2-methyl-propyl]adamantane-1-carboxamide Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC(=NC=C1)OC)NC(=O)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC(=NC=C1)OC)NC(=O)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H33N3O3/c1-14(2)20(21(27)25-13-15-4-5-24-19(9-15)29-3)26-22(28)23-10-16-6-17(11-23)8-18(7-16)12-23/h4-5,9,14,16-18,20H,6-8,10-13H2,1-3H3,(H,25,27)(H,26,28)