N-[2-(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)ethyl]-2-phenethyl-1,3-benzoxazole-5-carboxamide

Systemtic Name: N-[2-(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)ethyl]-2-phenethyl-1,3-benzoxazole-5-carboxamide Openeye Name: N-[2-(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)ethyl]-2-phenethyl-1,3-benzoxazole-5-carboxamide CAS Name: N-[2-(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)ethyl]-2-phenethyl-1,3-benzoxazole-5-carboxamide IUPAC Name: N-[2-(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)ethyl]-2-phenethyl-1,3-benzoxazole-5-carboxamide Traditional Name: N-[2-(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)ethyl]-2-phenethyl-1,3-benzoxazole-5-carboxamide Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=C1CCC2)CCNC(=O)C3=CC4=C(C=C3)OC(=N4)CCC5=CC=CC=C5

Isomeric SMILES

CC1=NC(=NC2=C1CCC2)CCNC(=O)C3=CC4=C(C=C3)OC(=N4)CCC5=CC=CC=C5

InChI

InChI=1S/C26H26N4O2/c1-17-20-8-5-9-21(20)29-24(28-17)14-15-27-26(31)19-11-12-23-22(16-19)30-25(32-23)13-10-18-6-3-2-4-7-18/h2-4,6-7,11-12,16H,5,8-10,13-15H2,1H3,(H,27,31)