N-[3-[3-(cyclopentylcarbonylamino)phenyl]-3-oxidanyl-propyl]-2-(dimethylamino)-4-phenyl-pyrimidine-5-carboxamide

Systemtic Name: N-[3-[3-(cyclopentylcarbonylamino)phenyl]-3-oxidanyl-propyl]-2-(dimethylamino)-4-phenyl-pyrimidine-5-carboxamide Openeye Name: N-[3-[3-(cyclopentanecarbonylamino)phenyl]-3-hydroxy-propyl]-2-(dimethylamino)-4-phenyl-pyrimidine-5-carboxamide CAS Name: N-[3-[3-[[cyclopentyl(oxo)methyl]amino]phenyl]-3-hydroxypropyl]-2-(dimethylamino)-4-phenyl-5-pyrimidinecarboxamide IUPAC Name: N-[3-[3-(cyclopentanecarbonylamino)phenyl]-3-hydroxypropyl]-2-(dimethylamino)-4-phenylpyrimidine-5-carboxamide Traditional Name: N-[3-[3-(cyclopentanecarbonylamino)phenyl]-3-hydroxy-propyl]-2-(dimethylamino)-4-phenyl-pyrimidine-5-carboxamide Formula: C28H33N5O3 MolecularWeight: 487.59332

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=C(C(=N1)C2=CC=CC=C2)C(=O)NCCC(C3=CC(=CC=C3)NC(=O)C4CCCC4)O

Isomeric SMILES

CN(C)C1=NC=C(C(=N1)C2=CC=CC=C2)C(=O)NCCC(C3=CC(=CC=C3)NC(=O)C4CCCC4)O

InChI

InChI=1S/C28H33N5O3/c1-33(2)28-30-18-23(25(32-28)19-9-4-3-5-10-19)27(36)29-16-15-24(34)21-13-8-14-22(17-21)31-26(35)20-11-6-7-12-20/h3-5,8-10,13-14,17-18,20,24,34H,6-7,11-12,15-16H2,1-2H3,(H,29,36)(H,31,35)