N-[3-[4-[3,4-bis(chloranyl)phenoxy]piperidin-1-yl]propyl]-4-thiophen-2-yl-pyrimidin-2-amine

Systemtic Name: N-[3-[4-[3,4-bis(chloranyl)phenoxy]piperidin-1-yl]propyl]-4-thiophen-2-yl-pyrimidin-2-amine Openeye Name: N-[3-[4-(3,4-dichlorophenoxy)-1-piperidyl]propyl]-4-(2-thienyl)pyrimidin-2-amine CAS Name: N-[3-[4-(3,4-dichlorophenoxy)-1-piperidinyl]propyl]-4-thiophen-2-yl-2-pyrimidinamine IUPAC Name: N-[3-[4-(3,4-dichlorophenoxy)piperidin-1-yl]propyl]-4-thiophen-2-ylpyrimidin-2-amine Traditional Name: 3-[4-(3,4-dichlorophenoxy)piperidino]propyl-[4-(2-thienyl)pyrimidin-2-yl]amine Formula: C22H24Cl2N4OS MolecularWeight: 463.42316

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CC(=C(C=C2)Cl)Cl)CCCNC3=NC=CC(=N3)C4=CC=CS4

Isomeric SMILES

C1CN(CCC1OC2=CC(=C(C=C2)Cl)Cl)CCCNC3=NC=CC(=N3)C4=CC=CS4

InChI

InChI=1S/C22H24Cl2N4OS/c23-18-5-4-17(15-19(18)24)29-16-7-12-28(13-8-16)11-2-9-25-22-26-10-6-20(27-22)21-3-1-14-30-21/h1,3-6,10,14-16H,2,7-9,11-13H2,(H,25,26,27)