2-phenyl-N-[4-(2-phenylazanylpyrimidin-4-yl)phenyl]-2-[[1-(phenylmethyl)pyrrolidin-3-yl]amino]ethanamide

Systemtic Name: 2-phenyl-N-[4-(2-phenylazanylpyrimidin-4-yl)phenyl]-2-[[1-(phenylmethyl)pyrrolidin-3-yl]amino]ethanamide Openeye Name: N-[4-(2-anilinopyrimidin-4-yl)phenyl]-2-[(1-benzylpyrrolidin-3-yl)amino]-2-phenyl-acetamide CAS Name: N-[4-(2-anilino-4-pyrimidinyl)phenyl]-2-phenyl-2-[[1-(phenylmethyl)-3-pyrrolidinyl]amino]acetamide IUPAC Name: N-[4-(2-anilinopyrimidin-4-yl)phenyl]-2-[(1-benzylpyrrolidin-3-yl)amino]-2-phenylacetamide Traditional Name: N-[4-(2-anilinopyrimidin-4-yl)phenyl]-2-[(1-benzylpyrrolidin-3-yl)amino]-2-phenyl-acetamide Formula: C35H34N6O MolecularWeight: 554.68406

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C4=NC(=NC=C4)NC5=CC=CC=C5)CC6=CC=CC=C6

Isomeric SMILES

C1CN(CC1NC(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C4=NC(=NC=C4)NC5=CC=CC=C5)CC6=CC=CC=C6

InChI

InChI=1S/C35H34N6O/c42-34(33(28-12-6-2-7-13-28)37-31-21-23-41(25-31)24-26-10-4-1-5-11-26)38-30-18-16-27(17-19-30)32-20-22-36-35(40-32)39-29-14-8-3-9-15-29/h1-20,22,31,33,37H,21,23-25H2,(H,38,42)(H,36,39,40)