N-[1-[[4-(4-methoxyphenoxy)phenyl]methylcarbamoyl]cyclopropyl]pyrimidine-5-carboxamide

Systemtic Name: N-[1-[[4-(4-methoxyphenoxy)phenyl]methylcarbamoyl]cyclopropyl]pyrimidine-5-carboxamide Openeye Name: N-[1-[[4-(4-methoxyphenoxy)phenyl]methylcarbamoyl]cyclopropyl]pyrimidine-5-carboxamide CAS Name: N-[1-[[[4-(4-methoxyphenoxy)phenyl]methylamino]-oxomethyl]cyclopropyl]-5-pyrimidinecarboxamide IUPAC Name: N-[1-[[4-(4-methoxyphenoxy)phenyl]methylcarbamoyl]cyclopropyl]pyrimidine-5-carboxamide Traditional Name: N-[1-[[4-(4-methoxyphenoxy)benzyl]carbamoyl]cyclopropyl]pyrimidine-5-carboxamide Formula: C23H22N4O4 MolecularWeight: 418.44518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=C(C=C2)CNC(=O)C3(CC3)NC(=O)C4=CN=CN=C4

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=C(C=C2)CNC(=O)C3(CC3)NC(=O)C4=CN=CN=C4

InChI

InChI=1S/C23H22N4O4/c1-30-18-6-8-20(9-7-18)31-19-4-2-16(3-5-19)12-26-22(29)23(10-11-23)27-21(28)17-13-24-15-25-14-17/h2-9,13-15H,10-12H2,1H3,(H,26,29)(H,27,28)