N-butyl-2-(1H-indol-3-yl)-4-(5-methoxypyrimidin-4-yl)-2-propyl-piperazine-1-carboxamide

Systemtic Name: N-butyl-2-(1H-indol-3-yl)-4-(5-methoxypyrimidin-4-yl)-2-propyl-piperazine-1-carboxamide Openeye Name: N-butyl-2-(1H-indol-3-yl)-4-(5-methoxypyrimidin-4-yl)-2-propyl-piperazine-1-carboxamide CAS Name: N-butyl-2-(1H-indol-3-yl)-4-(5-methoxy-4-pyrimidinyl)-2-propyl-1-piperazinecarboxamide IUPAC Name: N-butyl-2-(1H-indol-3-yl)-4-(5-methoxypyrimidin-4-yl)-2-propylpiperazine-1-carboxamide Traditional Name: N-butyl-2-(1H-indol-3-yl)-4-(5-methoxypyrimidin-4-yl)-2-propyl-piperazine-1-carboxamide Formula: C25H34N6O2 MolecularWeight: 450.57646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)N1CCN(CC1(CCC)C2=CNC3=CC=CC=C32)C4=NC=NC=C4OC

Isomeric SMILES

CCCCNC(=O)N1CCN(CC1(CCC)C2=CNC3=CC=CC=C32)C4=NC=NC=C4OC

InChI

InChI=1S/C25H34N6O2/c1-4-6-12-27-24(32)31-14-13-30(23-22(33-3)16-26-18-29-23)17-25(31,11-5-2)20-15-28-21-10-8-7-9-19(20)21/h7-10,15-16,18,28H,4-6,11-14,17H2,1-3H3,(H,27,32)