1-(1-adamantylcarbonyl)-N-[3-(2-methoxyethanoylamino)phenyl]pyrrolidine-2-carboxamide

Systemtic Name: 1-(1-adamantylcarbonyl)-N-[3-(2-methoxyethanoylamino)phenyl]pyrrolidine-2-carboxamide Openeye Name: 1-(adamantane-1-carbonyl)-N-[3-[(2-methoxyacetyl)amino]phenyl]pyrrolidine-2-carboxamide CAS Name: 1-[1-adamantyl(oxo)methyl]-N-[3-[(2-methoxy-1-oxoethyl)amino]phenyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-(adamantane-1-carbonyl)-N-[3-[(2-methoxyacetyl)amino]phenyl]pyrrolidine-2-carboxamide Traditional Name: 1-(adamantane-1-carbonyl)-N-[3-[(2-methoxyacetyl)amino]phenyl]pyrrolidine-2-carboxamide Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=CC(=C1)NC(=O)C2CCCN2C(=O)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COCC(=O)NC1=CC=CC(=C1)NC(=O)C2CCCN2C(=O)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C25H33N3O4/c1-32-15-22(29)26-19-4-2-5-20(11-19)27-23(30)21-6-3-7-28(21)24(31)25-12-16-8-17(13-25)10-18(9-16)14-25/h2,4-5,11,16-18,21H,3,6-10,12-15H2,1H3,(H,26,29)(H,27,30)