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

Systemtic Name: N-[1-[[4-(4-methylphenoxy)phenyl]methylcarbamoyl]cyclopropyl]pyrimidine-5-carboxamide Openeye Name: N-[1-[[4-(4-methylphenoxy)phenyl]methylcarbamoyl]cyclopropyl]pyrimidine-5-carboxamide CAS Name: N-[1-[[[4-(4-methylphenoxy)phenyl]methylamino]-oxomethyl]cyclopropyl]-5-pyrimidinecarboxamide IUPAC Name: N-[1-[[4-(4-methylphenoxy)phenyl]methylcarbamoyl]cyclopropyl]pyrimidine-5-carboxamide Traditional Name: N-[1-[[4-(4-methylphenoxy)benzyl]carbamoyl]cyclopropyl]pyrimidine-5-carboxamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)CNC(=O)C3(CC3)NC(=O)C4=CN=CN=C4

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)CNC(=O)C3(CC3)NC(=O)C4=CN=CN=C4

InChI

InChI=1S/C23H22N4O3/c1-16-2-6-19(7-3-16)30-20-8-4-17(5-9-20)12-26-22(29)23(10-11-23)27-21(28)18-13-24-15-25-14-18/h2-9,13-15H,10-12H2,1H3,(H,26,29)(H,27,28)