3-[5-(4-aminophenyl)pyrimidin-2-yl]-N-[[1-[[2,3-bis(chloranyl)phenyl]methyl]pyrrolidin-3-yl]methyl]propanamide

Systemtic Name: 3-[5-(4-aminophenyl)pyrimidin-2-yl]-N-[[1-[[2,3-bis(chloranyl)phenyl]methyl]pyrrolidin-3-yl]methyl]propanamide Openeye Name: 3-[5-(4-aminophenyl)pyrimidin-2-yl]-N-[[1-[(2,3-dichlorophenyl)methyl]pyrrolidin-3-yl]methyl]propanamide CAS Name: 3-[5-(4-aminophenyl)-2-pyrimidinyl]-N-[[1-[(2,3-dichlorophenyl)methyl]-3-pyrrolidinyl]methyl]propanamide IUPAC Name: 3-[5-(4-aminophenyl)pyrimidin-2-yl]-N-[[1-[(2,3-dichlorophenyl)methyl]pyrrolidin-3-yl]methyl]propanamide Traditional Name: 3-[5-(4-aminophenyl)pyrimidin-2-yl]-N-[[1-(2,3-dichlorobenzyl)pyrrolidin-3-yl]methyl]propionamide Formula: C25H27Cl2N5O MolecularWeight: 484.42078

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1CNC(=O)CCC2=NC=C(C=N2)C3=CC=C(C=C3)N)CC4=C(C(=CC=C4)Cl)Cl

Isomeric SMILES

C1CN(CC1CNC(=O)CCC2=NC=C(C=N2)C3=CC=C(C=C3)N)CC4=C(C(=CC=C4)Cl)Cl

InChI

InChI=1S/C25H27Cl2N5O/c26-22-3-1-2-19(25(22)27)16-32-11-10-17(15-32)12-31-24(33)9-8-23-29-13-20(14-30-23)18-4-6-21(28)7-5-18/h1-7,13-14,17H,8-12,15-16,28H2,(H,31,33)