N-[2-(1,3-benzodioxol-5-yl)-2-oxidanyl-ethyl]-N-methyl-2-[methyl-(phenylmethyl)amino]-4-phenyl-pyrimidine-5-carboxamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)-2-oxidanyl-ethyl]-N-methyl-2-[methyl-(phenylmethyl)amino]-4-phenyl-pyrimidine-5-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-2-hydroxy-ethyl]-2-[benzyl(methyl)amino]-N-methyl-4-phenyl-pyrimidine-5-carboxamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)-2-hydroxyethyl]-N-methyl-2-[methyl-(phenylmethyl)amino]-4-phenyl-5-pyrimidinecarboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)-2-hydroxyethyl]-2-[benzyl(methyl)amino]-N-methyl-4-phenylpyrimidine-5-carboxamide Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-2-hydroxy-ethyl]-2-[benzyl(methyl)amino]-N-methyl-4-phenyl-pyrimidine-5-carboxamide Formula: C29H28N4O4 MolecularWeight: 496.55702

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=NC=C(C(=N2)C3=CC=CC=C3)C(=O)N(C)CC(C4=CC5=C(C=C4)OCO5)O

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=NC=C(C(=N2)C3=CC=CC=C3)C(=O)N(C)CC(C4=CC5=C(C=C4)OCO5)O

InChI

InChI=1S/C29H28N4O4/c1-32(18-24(34)22-13-14-25-26(15-22)37-19-36-25)28(35)23-16-30-29(31-27(23)21-11-7-4-8-12-21)33(2)17-20-9-5-3-6-10-20/h3-16,24,34H,17-19H2,1-2H3