2-(3-phenylpropyl)-N-(1-pyrimidin-4-ylethyl)-1,3-benzoxazole-5-carboxamide

Systemtic Name: 2-(3-phenylpropyl)-N-(1-pyrimidin-4-ylethyl)-1,3-benzoxazole-5-carboxamide Openeye Name: 2-(3-phenylpropyl)-N-(1-pyrimidin-4-ylethyl)-1,3-benzoxazole-5-carboxamide CAS Name: 2-(3-phenylpropyl)-N-[1-(4-pyrimidinyl)ethyl]-1,3-benzoxazole-5-carboxamide IUPAC Name: 2-(3-phenylpropyl)-N-(1-pyrimidin-4-ylethyl)-1,3-benzoxazole-5-carboxamide Traditional Name: 2-(3-phenylpropyl)-N-[1-(4-pyrimidyl)ethyl]-1,3-benzoxazole-5-carboxamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=NC=C1)NC(=O)C2=CC3=C(C=C2)OC(=N3)CCCC4=CC=CC=C4

Isomeric SMILES

CC(C1=NC=NC=C1)NC(=O)C2=CC3=C(C=C2)OC(=N3)CCCC4=CC=CC=C4

InChI

InChI=1S/C23H22N4O2/c1-16(19-12-13-24-15-25-19)26-23(28)18-10-11-21-20(14-18)27-22(29-21)9-5-8-17-6-3-2-4-7-17/h2-4,6-7,10-16H,5,8-9H2,1H3,(H,26,28)