N-[3-[[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)carbonylamino]carbamoyl]-1-adamantyl]ethanamide

Systemtic Name: N-[3-[[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)carbonylamino]carbamoyl]-1-adamantyl]ethanamide Openeye Name: N-[3-[[(2,5-dimethyl-1-phenyl-pyrrole-3-carbonyl)amino]carbamoyl]-1-adamantyl]acetamide CAS Name: N-[3-[[[(2,5-dimethyl-1-phenyl-3-pyrrolyl)-oxomethyl]hydrazo]-oxomethyl]-1-adamantyl]acetamide IUPAC Name: N-[3-[[(2,5-dimethyl-1-phenylpyrrole-3-carbonyl)amino]carbamoyl]-1-adamantyl]acetamide Traditional Name: N-[3-[[(2,5-dimethyl-1-phenyl-pyrrole-3-carbonyl)amino]carbamoyl]-1-adamantyl]acetamide Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)NNC(=O)C34CC5CC(C3)CC(C5)(C4)NC(=O)C

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)NNC(=O)C34CC5CC(C3)CC(C5)(C4)NC(=O)C

InChI

InChI=1S/C26H32N4O3/c1-16-9-22(17(2)30(16)21-7-5-4-6-8-21)23(32)28-29-24(33)25-11-19-10-20(12-25)14-26(13-19,15-25)27-18(3)31/h4-9,19-20H,10-15H2,1-3H3,(H,27,31)(H,28,32)(H,29,33)