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

Systemtic Name: 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]acetamide CAS Name: N-[4-(2-anilino-4-pyrimidinyl)phenyl]-2-[[1-(phenylmethyl)-3-pyrrolidinyl]amino]acetamide IUPAC Name: N-[4-(2-anilinopyrimidin-4-yl)phenyl]-2-[(1-benzylpyrrolidin-3-yl)amino]acetamide Traditional Name: N-[4-(2-anilinopyrimidin-4-yl)phenyl]-2-[(1-benzylpyrrolidin-3-yl)amino]acetamide Formula: C29H30N6O MolecularWeight: 478.5881

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NCC(=O)NC2=CC=C(C=C2)C3=NC(=NC=C3)NC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CC1NCC(=O)NC2=CC=C(C=C2)C3=NC(=NC=C3)NC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C29H30N6O/c36-28(19-31-26-16-18-35(21-26)20-22-7-3-1-4-8-22)32-25-13-11-23(12-14-25)27-15-17-30-29(34-27)33-24-9-5-2-6-10-24/h1-15,17,26,31H,16,18-21H2,(H,32,36)(H,30,33,34)