2-(4-pyrrolidin-1-ylpiperidin-1-yl)-N-[4-[(5-thiophen-3-ylpyrimidin-2-yl)amino]phenyl]ethanamide

Systemtic Name: 2-(4-pyrrolidin-1-ylpiperidin-1-yl)-N-[4-[(5-thiophen-3-ylpyrimidin-2-yl)amino]phenyl]ethanamide Openeye Name: 2-(4-pyrrolidin-1-yl-1-piperidyl)-N-[4-[[5-(3-thienyl)pyrimidin-2-yl]amino]phenyl]acetamide CAS Name: 2-[4-(1-pyrrolidinyl)-1-piperidinyl]-N-[4-[[5-(3-thiophenyl)-2-pyrimidinyl]amino]phenyl]acetamide IUPAC Name: 2-(4-pyrrolidin-1-ylpiperidin-1-yl)-N-[4-[(5-thiophen-3-ylpyrimidin-2-yl)amino]phenyl]acetamide Traditional Name: 2-(4-pyrrolidinopiperidino)-N-[4-[[5-(3-thienyl)pyrimidin-2-yl]amino]phenyl]acetamide Formula: C25H30N6OS MolecularWeight: 462.6103

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2CCN(CC2)CC(=O)NC3=CC=C(C=C3)NC4=NC=C(C=N4)C5=CSC=C5

Isomeric SMILES

C1CCN(C1)C2CCN(CC2)CC(=O)NC3=CC=C(C=C3)NC4=NC=C(C=N4)C5=CSC=C5

InChI

InChI=1S/C25H30N6OS/c32-24(17-30-12-7-23(8-13-30)31-10-1-2-11-31)28-21-3-5-22(6-4-21)29-25-26-15-20(16-27-25)19-9-14-33-18-19/h3-6,9,14-16,18,23H,1-2,7-8,10-13,17H2,(H,28,32)(H,26,27,29)